![N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide structure](/static/products/902/902019-00-5.png)
N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide
TL;DR: N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide (CAS 902019-00-5) is a chemical compound with molecular formula C26H28FN5O4 and molecular weight 493.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3'-(2-fluorophenyl)-1,3-dimethyl-2,4,6-trioxospiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-8'-yl]propanamide
Also Known As: N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide, N-[3'-(2-fluorophenyl)-1,3-dimethyl-2,4,6-trioxospiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-8'-yl]propanamide, N-[3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1',2,3,3',4,4',4a,6'-octahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl]propanamide
| Molecular Formula | C26H28FN5O4 |
|---|---|
| Molecular Weight | 493.21 g/mol |
| LogP | 2.4623 |
| Topological Polar Surface Area | 93.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 493.21252 |
| Heavy Atoms | 36 |
| Complexity | 1256.7308 |
Chemical Identifiers
| CAS Number | 902019-00-5 |
|---|---|
| SMILES | CCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3C4(C2)C(=O)N(C(=O)N(C4=O)C)C)C5=CC=CC=C5F |
Product Overview
N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide (CAS 902019-00-5), with molecular formula C26H28FN5O4 and molecular weight 493.21 g/mol. IUPAC: N-[3'-(2-fluorophenyl)-1,3-dimethyl-2,4,6-trioxospiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-8'-yl]propanamide.
Chemical Property Profile of N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide
Property Insights of N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide
The XLogP value of 2.4623 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide. The TPSA of 93.27 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide. Following Lipinski's Rule of Five, N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide?
The CAS number of N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide is 902019-00-5.
What is the molecular formula of N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide?
The molecular formula of N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide is C26H28FN5O4.
What is the molecular weight of N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide?
The molecular weight of N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide is 493.21 g/mol.
Where can I buy N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide?
You can request a quote for N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide?
Yes, KEHONG BIO provides custom synthesis services for N-(3-(2-fluorophenyl)-1',3'-dimethyl-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl)propionamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.