2-cyclopentyl-N-(2-methylbutyl)-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-(2-methylbutyl)-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
2-cyclopentyl-N-(2-methylbutyl)-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | V018-6715 |
| Compound Name: | 2-cyclopentyl-N-(2-methylbutyl)-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 453.55 |
| Molecular Formula: | C24 H34 F3 N3 O2 |
| Smiles: | CCC(C)CNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2903 |
| logD: | 4.2871 |
| logSw: | -4.106 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.963 |
| InChI Key: | GXYXJCHANWJQQP-UHFFFAOYSA-N |