N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 1682-4390 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide |
| Molecular Weight: | 295.34 |
| Molecular Formula: | C17 H17 N3 O2 |
| Smiles: | C(CNC(COc1ccccc1)=O)c1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 2.2025 |
| logD: | 2.189 |
| logSw: | -2.5408 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.061 |
| InChI Key: | FEZFATXEYHLKNH-UHFFFAOYSA-N |