N-(1-benzyl-1H-benzimidazol-2-yl)cyclohexanecarboxamide
Chemical Structure Depiction of
N-(1-benzyl-1H-benzimidazol-2-yl)cyclohexanecarboxamide
N-(1-benzyl-1H-benzimidazol-2-yl)cyclohexanecarboxamide
Compound characteristics
| Compound ID: | 4108-0787 |
| Compound Name: | N-(1-benzyl-1H-benzimidazol-2-yl)cyclohexanecarboxamide |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C21 H23 N3 O |
| Smiles: | C1CCC(CC1)C(Nc1nc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8153 |
| logD: | 4.8152 |
| logSw: | -4.7492 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.358 |
| InChI Key: | ICBNVIWIZLASQS-UHFFFAOYSA-N |