N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]benzamide
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C174-0022 |
| Compound Name: | N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]benzamide |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | CCn1c2ccccc2nc1CNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0811 |
| logD: | 3.0807 |
| logSw: | -3.1688 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.553 |
| InChI Key: | KRWKZPMUAVRGGH-UHFFFAOYSA-N |