N-(1-butyl-1H-benzimidazol-2-yl)cyclohexanecarboxamide
Chemical Structure Depiction of
N-(1-butyl-1H-benzimidazol-2-yl)cyclohexanecarboxamide
N-(1-butyl-1H-benzimidazol-2-yl)cyclohexanecarboxamide
Compound characteristics
| Compound ID: | 4108-0785 |
| Compound Name: | N-(1-butyl-1H-benzimidazol-2-yl)cyclohexanecarboxamide |
| Molecular Weight: | 299.41 |
| Molecular Formula: | C18 H25 N3 O |
| Smiles: | CCCCn1c2ccccc2nc1NC(C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5268 |
| logD: | 4.5267 |
| logSw: | -4.05 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.608 |
| InChI Key: | PMDXJRHNRGXQOK-UHFFFAOYSA-N |