N-[(1-methyl-1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]benzamide
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C174-0006F |
| Compound Name: | N-[(1-methyl-1H-benzimidazol-2-yl)methyl]benzamide |
| Molecular Weight: | 265.31 |
| Molecular Formula: | C16 H15 N3 O |
| Smiles: | Cn1c2ccccc2nc1CNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4415 |
| logD: | 2.4404 |
| logSw: | -2.6427 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.638 |
| InChI Key: | GYUXNKMEWPRWAH-UHFFFAOYSA-N |