N-(1H-benzimidazol-2-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-3-phenylpropanamide
N-(1H-benzimidazol-2-yl)-3-phenylpropanamide
Compound characteristics
Compound ID: | Y200-6674 |
Compound Name: | N-(1H-benzimidazol-2-yl)-3-phenylpropanamide |
Molecular Weight: | 265.31 |
Molecular Formula: | C16 H15 N3 O |
Smiles: | C(Cc1ccccc1)C(Nc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 2.751 |
logD: | 2.7508 |
logSw: | -3.1118 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.542 |
InChI Key: | UFWBPIUEGFZVPF-UHFFFAOYSA-N |