![3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione structure](/static/products/899/899399-53-2.png)
3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione
TL;DR: 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione (CAS 899399-53-2) is a chemical compound with molecular formula C26H22N2O2 and molecular weight 394.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione
Also Known As: 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione, 3'-phenyl-1',2',3',4',4a',6'-hexahydrospiro[indene-2,5'-pyrazino[1,2-a]quinoline]-1,3-dione, 3'-phenyl-2',3',4',4a'-tetrahydro-1'H,6'H-spiro[indene-2,5'-pyrazino[1,2-a]quinoline]-1,3-dione
| Molecular Formula | C26H22N2O2 |
|---|---|
| Molecular Weight | 394.17 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 394.16812 |
| Heavy Atoms | 30 |
| Complexity | 675.0 |
Chemical Identifiers
| CAS Number | 899399-53-2 |
|---|---|
| SMILES | C1CN2C(CN1C3=CC=CC=C3)C4(CC5=CC=CC=C52)C(=O)C6=CC=CC=C6C4=O |
| InChIKey | YIGDWECLHXUZDQ-UHFFFAOYSA-N |
Product Overview
3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione (CAS 899399-53-2), with molecular formula C26H22N2O2 and molecular weight 394.17 g/mol. IUPAC: 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione.
Chemical Property Profile of 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione
Property Insights of 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione
The XLogP value of 4.7 indicates that 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione has 0 hydrogen bond donor(s) and 4 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 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione?
The CAS number of 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione is 899399-53-2.
What is the molecular formula of 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione?
The molecular formula of 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione is C26H22N2O2.
What is the molecular weight of 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione?
The molecular weight of 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione is 394.17 g/mol.
Where can I buy 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione?
You can request a quote for 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione?
Yes, KEHONG BIO provides custom synthesis services for 3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-indene]-1',3'-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.