N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
Compound characteristics
Compound ID: | F431-0102 |
Compound Name: | N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide |
Molecular Weight: | 439.58 |
Molecular Formula: | C24 H29 N3 O3 S |
Smiles: | Cc1ccc(cc1)OCC(Nc1cc2c(cc1SC1CCCCC1)N(C)C(N2C)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5622 |
logD: | 5.5621 |
logSw: | -5.2446 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.523 |
InChI Key: | OQJCZEITSMCJJB-UHFFFAOYSA-N |