2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | Y080-1513 |
| Compound Name: | 2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C23 H21 N3 O2 |
| Smiles: | Cc1cccc(c1)OCc1nc2ccccc2n1CC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8489 |
| logD: | 4.8489 |
| logSw: | -4.64 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.52 |
| InChI Key: | BWOZZHBEKHZJKF-UHFFFAOYSA-N |