2-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
2-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | V014-1411 |
| Compound Name: | 2-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 508.58 |
| Molecular Formula: | C26 H35 F3 N4 O3 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(C(NCCCN1CCCC1=O)=O)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7745 |
| logD: | 1.7739 |
| logSw: | -2.185 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.045 |
| InChI Key: | AGBLEABHFQSOPL-QHCPKHFHSA-N |