N-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}cyclohexanecarboxamide
Chemical Structure Depiction of
N-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}cyclohexanecarboxamide
N-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}cyclohexanecarboxamide
Compound characteristics
| Compound ID: | 4108-0788 |
| Compound Name: | N-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}cyclohexanecarboxamide |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C22 H25 N3 O |
| Smiles: | Cc1ccc(Cn2c3ccccc3nc2NC(C2CCCCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2387 |
| logD: | 5.2386 |
| logSw: | -4.964 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.358 |
| InChI Key: | FQLOBXYQZKLUSW-UHFFFAOYSA-N |