N-ethyl-2-(2-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
N-ethyl-2-(2-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(3-methylphenyl)acetamide
N-ethyl-2-(2-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(3-methylphenyl)acetamide
Compound characteristics
Compound ID: | G534-1713 |
Compound Name: | N-ethyl-2-(2-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-(3-methylphenyl)acetamide |
Molecular Weight: | 472.61 |
Molecular Formula: | C27 H28 N4 O2 S |
Smiles: | CCN(C(Cn1c2ccccc2nc1SCC(Nc1ccc(C)cc1)=O)=O)c1cccc(C)c1 |
Stereo: | ACHIRAL |
logP: | 5.7749 |
logD: | 5.7748 |
logSw: | -5.3816 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.718 |
InChI Key: | HMSUKRVUPOPDKS-UHFFFAOYSA-N |