N-(2-{[(2-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(4-ethoxyphenyl)-N~2~-[4-(methylsulfanyl)benzene-1-sulfonyl]glycinamide
Chemical Structure Depiction of
N-(2-{[(2-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(4-ethoxyphenyl)-N~2~-[4-(methylsulfanyl)benzene-1-sulfonyl]glycinamide
N-(2-{[(2-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(4-ethoxyphenyl)-N~2~-[4-(methylsulfanyl)benzene-1-sulfonyl]glycinamide
Compound characteristics
Compound ID: | 3272-1197 |
Compound Name: | N-(2-{[(2-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(4-ethoxyphenyl)-N~2~-[4-(methylsulfanyl)benzene-1-sulfonyl]glycinamide |
Molecular Weight: | 565.17 |
Molecular Formula: | C26 H29 Cl N2 O4 S3 |
Smiles: | CCOc1ccc(cc1)N(CC(NCCSCc1ccccc1[Cl])=O)S(c1ccc(cc1)SC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8608 |
logD: | 5.8608 |
logSw: | -5.8844 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.229 |
InChI Key: | SHTPWHZDXFOMPN-UHFFFAOYSA-N |