2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-(4-methylphenyl)acetamide
2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | Y080-0617 |
| Compound Name: | 2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C24 H23 N3 O2 |
| Smiles: | Cc1ccc(cc1)NC(Cn1c2ccccc2nc1COc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.464 |
| logD: | 5.464 |
| logSw: | -5.4132 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.52 |
| InChI Key: | QGKOHIXKOGOTFL-UHFFFAOYSA-N |