N-(3-chloro-4-methoxyphenyl)-2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
N-(3-chloro-4-methoxyphenyl)-2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G751-5213 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}acetamide |
| Molecular Weight: | 402.9 |
| Molecular Formula: | C20 H19 Cl N2 O3 S |
| Smiles: | Cc1cccc2C(C=C(CSCC(Nc3ccc(c(c3)[Cl])OC)=O)Nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1811 |
| logD: | 4.1727 |
| logSw: | -4.5015 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.289 |
| InChI Key: | FYKPDGFQCBKMPS-UHFFFAOYSA-N |