N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-2911 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | C(CNC(Cc1ccccc1)=O)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 2.2246 |
| logD: | 2.2111 |
| logSw: | -2.5706 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.561 |
| InChI Key: | SVROGTOACMTIGU-UHFFFAOYSA-N |