2-[2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxy-4-oxopyridin-1(4H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxy-4-oxopyridin-1(4H)-yl]-N-cyclopentylacetamide
2-[2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxy-4-oxopyridin-1(4H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G862-0719 |
| Compound Name: | 2-[2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxy-4-oxopyridin-1(4H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 406.93 |
| Molecular Formula: | C20 H23 Cl N2 O3 S |
| Smiles: | COC1=CN(CC(NC2CCCC2)=O)C(CSc2ccc(cc2)[Cl])=CC1=O |
| Stereo: | ACHIRAL |
| logP: | 3.3256 |
| logD: | 3.3256 |
| logSw: | -3.8559 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.637 |
| InChI Key: | WWUJZOXZFFBCEA-UHFFFAOYSA-N |