N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(methanesulfonyl)-N~2~-(2-methoxyphenyl)glycinamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(methanesulfonyl)-N~2~-(2-methoxyphenyl)glycinamide
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(methanesulfonyl)-N~2~-(2-methoxyphenyl)glycinamide
Compound characteristics
| Compound ID: | 4567-2634 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(methanesulfonyl)-N~2~-(2-methoxyphenyl)glycinamide |
| Molecular Weight: | 442.98 |
| Molecular Formula: | C19 H23 Cl N2 O4 S2 |
| Smiles: | COc1ccccc1N(CC(NCCSCc1ccc(cc1)[Cl])=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6908 |
| logD: | 2.6908 |
| logSw: | -3.4624 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.199 |
| InChI Key: | STKPRVCNWMHYMD-UHFFFAOYSA-N |