N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide
N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C174-0886 |
| Compound Name: | N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide |
| Molecular Weight: | 363.5 |
| Molecular Formula: | C23 H29 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CCCNC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5976 |
| logD: | 4.5964 |
| logSw: | -4.3335 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.435 |
| InChI Key: | HNNAKKMYQZCTOK-UHFFFAOYSA-N |