N-(1-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Chemical Structure Depiction of
N-(1-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
N-(1-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Compound characteristics
Compound ID: | D011-5264 |
Compound Name: | N-(1-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide |
Molecular Weight: | 335.45 |
Molecular Formula: | C21 H25 N3 O |
Smiles: | CCCC(NC(C)c1nc2ccccc2n1Cc1ccc(C)cc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4935 |
logD: | 4.4932 |
logSw: | -4.208 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.802 |
InChI Key: | JBDPFVDFISLLNK-INIZCTEOSA-N |