N-(3-chlorophenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
N-(3-chlorophenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G751-5469 |
| Compound Name: | N-(3-chlorophenyl)-2-{[(8-methoxy-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide |
| Molecular Weight: | 388.87 |
| Molecular Formula: | C19 H17 Cl N2 O3 S |
| Smiles: | COc1cccc2C(C=C(CSCC(Nc3cccc(c3)[Cl])=O)Nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9917 |
| logD: | 3.8729 |
| logSw: | -4.3557 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.289 |
| InChI Key: | GOPXLUFMDYGVBB-UHFFFAOYSA-N |