TL;DR: 11-methoxy-6H-chromeno[4,3-b]quinolin-6-one (CAS 111222-30-1) is a chemical compound with molecular formula C17H11NO3 and molecular weight 277.07388 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-methoxychromeno[4,3-b]quinolin-6-one
Also Known As: 11-methoxy-6H-chromeno[4,3-b]quinolin-6-one, 11-methoxychromeno[4,3-b]quinolin-6-one, 11-methoxy-chromeno[4,3-b]quinolin-6-one, AO-362/14638080
| Molecular Formula | C17H11NO3 |
| Molecular Weight | 277.07388 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 48.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 277.07388 Da |
| Heavy Atoms | 21 |
| Complexity | 413.0 |
| SMILES | COC1=CC=CC2=CC3=C(C4=CC=CC=C4OC3=O)N=C21 |
| InChIKey | LAFJJDHHMSFMOJ-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 11-methoxy-6H-chromeno[4,3-b]quinolin-6-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, 11-methoxy-6H-chromeno[4,3-b]quinolin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-methoxy-6H-chromeno[4,3-b]quinolin-6-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 11-methoxy-6H-chromeno[4,3-b]quinolin-6-one is 111222-30-1.
The molecular formula of 11-methoxy-6H-chromeno[4,3-b]quinolin-6-one is C17H11NO3.
The molecular weight of 11-methoxy-6H-chromeno[4,3-b]quinolin-6-one is 277.07388 g/mol.
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