N-[(1-butyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[(1-butyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
N-[(1-butyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C174-0072 |
| Compound Name: | N-[(1-butyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CCCCn1c2ccccc2nc1CNC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9471 |
| logD: | 3.9469 |
| logSw: | -3.8639 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.593 |
| InChI Key: | OLAVEABASWMXFO-UHFFFAOYSA-N |