5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one
TL;DR: 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one (CAS 370583-72-5) is a chemical compound with molecular formula C14H13NO2 and molecular weight 227.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
13-oxa-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-14-one
Also Known As: 5,6,10,11-tetrahydro-4H,8H-pyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8-one, 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one
| Molecular Formula | C14H13NO2 |
|---|---|
| Molecular Weight | 227.09 g/mol |
| LogP | 2.3004 |
| Topological Polar Surface Area | 31.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 227.09464 |
| Heavy Atoms | 17 |
| Complexity | 639.1999 |
Chemical Identifiers
| CAS Number | 370583-72-5 |
|---|---|
| SMILES | C1CC2=C3C(=CC=C2)C4=C(N3C1)C(=O)OCC4 |
Product Overview
5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one (CAS 370583-72-5), with molecular formula C14H13NO2 and molecular weight 227.09 g/mol. IUPAC: 13-oxa-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8,10(15)-tetraen-14-one.
Chemical Property Profile of 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one
Property Insights of 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one
The XLogP value of 2.3004 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one. With a topological polar surface area (TPSA) of 31.23 Ų, 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one has 0 hydrogen bond donor(s) and 2 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 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one?
The CAS number of 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one is 370583-72-5.
What is the molecular formula of 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one?
The molecular formula of 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one is C14H13NO2.
What is the molecular weight of 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one?
The molecular weight of 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one is 227.09 g/mol.
Where can I buy 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one?
You can request a quote for 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one?
Yes, KEHONG BIO provides custom synthesis services for 5,6,10,11-tetrahydropyrano[4',3':4,5]pyrrolo[3,2,1-ij]quinolin-8(4H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.