N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
Chemical Structure Depiction of
N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
Compound characteristics
Compound ID: | D011-5299 |
Compound Name: | N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide |
Molecular Weight: | 335.45 |
Molecular Formula: | C21 H25 N3 O |
Smiles: | CCC(NCCCc1nc2ccccc2n1Cc1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 3.768 |
logD: | 3.7642 |
logSw: | -3.749 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.456 |
InChI Key: | XLFMQRDKWLCLNX-UHFFFAOYSA-N |