N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide
N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide
Compound characteristics
| Compound ID: | 3272-1214 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(4-methylphenyl)glycinamide |
| Molecular Weight: | 549.11 |
| Molecular Formula: | C26 H29 Cl N2 O5 S2 |
| Smiles: | Cc1ccc(cc1)N(CC(NCCSCc1ccc(cc1)[Cl])=O)S(c1ccc(c(c1)OC)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5802 |
| logD: | 4.5802 |
| logSw: | -4.8148 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.366 |
| InChI Key: | XYLRZNYBHAVSKW-UHFFFAOYSA-N |