N-cyclopentyl-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
N-cyclopentyl-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | 8013-8107 |
| Compound Name: | N-cyclopentyl-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide |
| Molecular Weight: | 311.3 |
| Molecular Formula: | C15 H16 F3 N3 O |
| Smiles: | C1CCC(C1)NC(Cn1c2ccccc2nc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3421 |
| logD: | 3.3421 |
| logSw: | -3.6205 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.73 |
| InChI Key: | CEOMSOZWQLWKCX-UHFFFAOYSA-N |