N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Compound characteristics
Compound ID: | F255-0631 |
Compound Name: | N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide |
Molecular Weight: | 321.42 |
Molecular Formula: | C20 H23 N3 O |
Smiles: | CCCC(Nc1ccc(CCc2nc3cc(C)ccc3[nH]2)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.6361 |
logD: | 4.6205 |
logSw: | -4.3546 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.398 |
InChI Key: | GUABAUDHBIEECK-UHFFFAOYSA-N |