N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-5277 |
| Compound Name: | N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C24 H23 N3 O |
| Smiles: | C(CNC(Cc1ccccc1)=O)c1nc2ccccc2n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9252 |
| logD: | 3.9185 |
| logSw: | -4.1857 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.185 |
| InChI Key: | LXLBUBUCNASDSR-UHFFFAOYSA-N |