N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Compound characteristics
Compound ID: | F255-0317 |
Compound Name: | N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide |
Molecular Weight: | 335.45 |
Molecular Formula: | C21 H25 N3 O |
Smiles: | CCCC(Nc1ccc(CCc2nc3ccccc3n2CC)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.713 |
logD: | 4.6965 |
logSw: | -4.3208 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.017 |
InChI Key: | OWFRZIJXDHUGON-UHFFFAOYSA-N |