N-(4-chlorophenyl)-2-[8-(4-ethylbenzoyl)-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-ethylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
N-(4-chlorophenyl)-2-[8-(4-ethylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
Compound characteristics
Compound ID: | C647-0475 |
Compound Name: | N-(4-chlorophenyl)-2-[8-(4-ethylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide |
Molecular Weight: | 502.95 |
Molecular Formula: | C28 H23 Cl N2 O5 |
Smiles: | CCc1ccc(cc1)C(C1=CN(CC(Nc2ccc(cc2)[Cl])=O)c2cc3c(cc2C1=O)OCCO3)=O |
Stereo: | ACHIRAL |
logP: | 4.5289 |
logD: | 4.5288 |
logSw: | -4.6097 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.002 |
InChI Key: | INJDKBBGSHHOED-UHFFFAOYSA-N |