N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
Chemical Structure Depiction of
N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
Compound characteristics
Compound ID: | D011-5194 |
Compound Name: | N-({1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide |
Molecular Weight: | 307.39 |
Molecular Formula: | C19 H21 N3 O |
Smiles: | CCC(NCc1nc2ccccc2n1Cc1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 3.765 |
logD: | 3.7646 |
logSw: | -3.8008 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.615 |
InChI Key: | JUJHUYXQRIUPCV-UHFFFAOYSA-N |