1-cycloheptyl-N-cyclopentyl-1H-benzimidazole-5-carboxamide
Chemical Structure Depiction of
1-cycloheptyl-N-cyclopentyl-1H-benzimidazole-5-carboxamide
1-cycloheptyl-N-cyclopentyl-1H-benzimidazole-5-carboxamide
Compound characteristics
| Compound ID: | K788-0531 |
| Compound Name: | 1-cycloheptyl-N-cyclopentyl-1H-benzimidazole-5-carboxamide |
| Molecular Weight: | 325.45 |
| Molecular Formula: | C20 H27 N3 O |
| Smiles: | C1CCCC(CC1)n1cnc2cc(ccc12)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3706 |
| logD: | 4.3706 |
| logSw: | -4.3523 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.551 |
| InChI Key: | UOQIDLGTKLGVCX-UHFFFAOYSA-N |