N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 1683-0745 |
Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide |
Molecular Weight: | 291.35 |
Molecular Formula: | C18 H17 N3 O |
Smiles: | C(CNC(/C=C/c1ccccc1)=O)c1nc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 3.4513 |
logD: | 3.4504 |
logSw: | -3.6535 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.561 |
InChI Key: | DPWOQDMHZNVSPQ-UHFFFAOYSA-N |