N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C174-0670 |
| Compound Name: | N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide |
| Molecular Weight: | 349.47 |
| Molecular Formula: | C22 H27 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCNC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2842 |
| logD: | 4.282 |
| logSw: | -4.1981 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.435 |
| InChI Key: | RLUVPTIDWKNQRP-UHFFFAOYSA-N |