2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Chemical Structure Depiction of
2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | Y041-5985 |
| Compound Name: | 2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}acetamide |
| Molecular Weight: | 435.45 |
| Molecular Formula: | C20 H24 F3 N7 O |
| Smiles: | C1CCC(CC1)(CC(NCCn1c2ccccc2nc1C(F)(F)F)=O)Cn1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 2.5811 |
| logD: | 2.5811 |
| logSw: | -2.8877 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.564 |
| InChI Key: | UMYFVBGQTDQYNZ-UHFFFAOYSA-N |