N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Compound characteristics
Compound ID: | F780-6541 |
Compound Name: | N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide |
Molecular Weight: | 307.39 |
Molecular Formula: | C19 H21 N3 O |
Smiles: | CCCC(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 4.0249 |
logD: | 3.965 |
logSw: | -4.0275 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 42.7 |
InChI Key: | QDRHFMGGXFAKNA-UHFFFAOYSA-N |