N-[(1H-benzimidazol-2-yl)methyl]-2-ethoxybenzamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-ethoxybenzamide
N-[(1H-benzimidazol-2-yl)methyl]-2-ethoxybenzamide
Compound characteristics
| Compound ID: | 8016-7379 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-ethoxybenzamide |
| Molecular Weight: | 295.34 |
| Molecular Formula: | C17 H17 N3 O2 |
| Smiles: | CCOc1ccccc1C(NCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2404 |
| logD: | 3.2388 |
| logSw: | -3.6925 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.144 |
| InChI Key: | GBZGDCPOPPQAGB-UHFFFAOYSA-N |