9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one
TL;DR: 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one (CAS 142878-52-2) is a chemical compound with molecular formula C20H23ClN2O3 and molecular weight 374.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-chloro-5-(morpholin-4-ylmethyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one
Also Known As: 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one
| Molecular Formula | C20H23ClN2O3 |
|---|---|
| Molecular Weight | 374.14 g/mol |
| LogP | 2.9774 |
| Topological Polar Surface Area | 45.92 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 374.1397 |
| Heavy Atoms | 26 |
| Complexity | 915.6379 |
Chemical Identifiers
| CAS Number | 142878-52-2 |
|---|---|
| SMILES | C1CC2=CC3=C(C4=C2N(C1)CCC4)OC(=O)C(=C3Cl)CN5CCOCC5 |
Product Overview
9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one (CAS 142878-52-2), with molecular formula C20H23ClN2O3 and molecular weight 374.14 g/mol. IUPAC: 6-chloro-5-(morpholin-4-ylmethyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one.
Chemical Property Profile of 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one
Property Insights of 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one
The XLogP value of 2.9774 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one. With a topological polar surface area (TPSA) of 45.92 Ų, 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one has 0 hydrogen bond donor(s) and 5 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 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one?
The CAS number of 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one is 142878-52-2.
What is the molecular formula of 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one?
The molecular formula of 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one is C20H23ClN2O3.
What is the molecular weight of 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one?
The molecular weight of 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one is 374.14 g/mol.
Where can I buy 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one?
You can request a quote for 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one?
Yes, KEHONG BIO provides custom synthesis services for 9-chloro-10-(morpholinomethyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.