N-(4-chlorophenyl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
N-(4-chlorophenyl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
Compound characteristics
Compound ID: | C647-0477 |
Compound Name: | N-(4-chlorophenyl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide |
Molecular Weight: | 504.93 |
Molecular Formula: | C27 H21 Cl N2 O6 |
Smiles: | COc1ccc(cc1)C(C1=CN(CC(Nc2ccc(cc2)[Cl])=O)c2cc3c(cc2C1=O)OCCO3)=O |
Stereo: | ACHIRAL |
logP: | 3.5807 |
logD: | 3.5805 |
logSw: | -4.1658 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.546 |
InChI Key: | SRGQDPOOIVFZNQ-UHFFFAOYSA-N |