N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
Chemical Structure Depiction of
N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
Compound characteristics
Compound ID: | C174-0083 |
Compound Name: | N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide |
Molecular Weight: | 321.42 |
Molecular Formula: | C20 H23 N3 O |
Smiles: | CCCC(NCc1nc2ccccc2n1Cc1ccccc1C)=O |
Stereo: | ACHIRAL |
logP: | 4.4961 |
logD: | 4.4943 |
logSw: | -4.2468 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.615 |
InChI Key: | VYXVEEJZDXCPJS-UHFFFAOYSA-N |