N-(3-chlorophenyl)-2-{7-[(4-methoxyanilino)methyl]-6-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl}acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{7-[(4-methoxyanilino)methyl]-6-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl}acetamide
N-(3-chlorophenyl)-2-{7-[(4-methoxyanilino)methyl]-6-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl}acetamide
Compound characteristics
Compound ID: | E894-0893 |
Compound Name: | N-(3-chlorophenyl)-2-{7-[(4-methoxyanilino)methyl]-6-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl}acetamide |
Molecular Weight: | 491.93 |
Molecular Formula: | C26 H22 Cl N3 O5 |
Smiles: | COc1ccc(cc1)NCC1=Cc2cc3c(cc2N(CC(Nc2cccc(c2)[Cl])=O)C1=O)OCO3 |
Stereo: | ACHIRAL |
logP: | 4.9971 |
logD: | 4.9969 |
logSw: | -5.0584 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.384 |
InChI Key: | ZHCGFKVIHSSQIQ-UHFFFAOYSA-N |