N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C174-0739 |
| Compound Name: | N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CCn1c2ccccc2nc1CCCNC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0746 |
| logD: | 3.0696 |
| logSw: | -3.2015 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.181 |
| InChI Key: | UNKPQOCIZFYSPJ-UHFFFAOYSA-N |