N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C174-0008 |
| Compound Name: | N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | Cn1c2ccccc2nc1CNC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4319 |
| logD: | 2.4254 |
| logSw: | -2.626 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.425 |
| InChI Key: | GYEYONWCVDVAQC-UHFFFAOYSA-N |