2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | V014-1484 |
| Compound Name: | 2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 513.6 |
| Molecular Formula: | C29 H34 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(C(NC1CCCc2ccccc12)=O)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8463 |
| logD: | 4.846 |
| logSw: | -4.879 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.535 |
| InChI Key: | MXEOUCIOLQQRRS-UHFFFAOYSA-N |