N-(butan-2-yl)-2-cyclopentyl-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-cyclopentyl-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
N-(butan-2-yl)-2-cyclopentyl-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | V018-6723 |
| Compound Name: | N-(butan-2-yl)-2-cyclopentyl-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 439.52 |
| Molecular Formula: | C23 H32 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(C)NC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5286 |
| logD: | 3.5282 |
| logSw: | -3.6712 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.404 |
| InChI Key: | SEHGUTLQMZLRCB-UHFFFAOYSA-N |