N-(3-chloro-4-methylphenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
N-(3-chloro-4-methylphenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G751-5485 |
Compound Name: | N-(3-chloro-4-methylphenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide |
Molecular Weight: | 402.9 |
Molecular Formula: | C20 H19 Cl N2 O3 S |
Smiles: | Cc1ccc(cc1[Cl])NC(CSCC1=CC(c2cccc(c2N1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6284 |
logD: | 4.5095 |
logSw: | -4.8552 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.289 |
InChI Key: | LVFLOZWELFTKIM-UHFFFAOYSA-N |