N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C174-0194 |
| Compound Name: | N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide |
| Molecular Weight: | 335.45 |
| Molecular Formula: | C21 H25 N3 O |
| Smiles: | CCCCCn1c2ccccc2nc1CNC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5945 |
| logD: | 4.5943 |
| logSw: | -4.3559 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.593 |
| InChI Key: | MQMYPINLTXPHPM-UHFFFAOYSA-N |