N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Compound characteristics
Compound ID: | F255-0182 |
Compound Name: | N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide |
Molecular Weight: | 307.39 |
Molecular Formula: | C19 H21 N3 O |
Smiles: | [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(CCC)=O |
Stereo: | ACHIRAL |
logP: | 4.1764 |
logD: | 4.1509 |
logSw: | -4.1323 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.398 |
InChI Key: | FFEMDQMXNBHEBX-UHFFFAOYSA-N |