![1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione structure](/static/products/796/796078-13-2.png)
1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione
TL;DR: 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione (CAS 796078-13-2) is a chemical compound with molecular formula C21H19NO2 and molecular weight 317.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
spiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,2'-indene]-1',3'-dione
Also Known As: 1',2',3',4',4a',6'-hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione, 2',3',4',4a'-tetrahydro-1'H,6'H-spiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione, spiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,2'-indene]-1',3'-dione
| Molecular Formula | C21H19NO2 |
|---|---|
| Molecular Weight | 317.14 g/mol |
| LogP | 3.6672 |
| Topological Polar Surface Area | 37.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 317.14157 |
| Heavy Atoms | 24 |
| Complexity | 834.6474 |
Chemical Identifiers
| CAS Number | 796078-13-2 |
|---|---|
| SMILES | C1CCN2C(C1)C3(CC4=CC=CC=C42)C(=O)C5=CC=CC=C5C3=O |
Product Overview
1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione (CAS 796078-13-2), with molecular formula C21H19NO2 and molecular weight 317.14 g/mol. IUPAC: spiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,2'-indene]-1',3'-dione.
Chemical Property Profile of 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione
Property Insights of 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione
The XLogP value of 3.6672 indicates that 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.38 Ų, 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione has 0 hydrogen bond donor(s) and 3 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 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione?
The CAS number of 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione is 796078-13-2.
What is the molecular formula of 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione?
The molecular formula of 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione is C21H19NO2.
What is the molecular weight of 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione?
The molecular weight of 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione is 317.14 g/mol.
Where can I buy 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione?
You can request a quote for 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-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 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione?
Yes, KEHONG BIO provides custom synthesis services for 1',2',3',4',4a',6'-Hexahydrospiro[indene-2,5'-pyrido[1,2-a]quinoline]-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.