2-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
2-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | V001-8628 |
| Compound Name: | 2-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 517.59 |
| Molecular Formula: | C28 H34 F3 N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(CCNC(C(C2CCCC2)N2CCN(CC2)C(c2ccc(cc2)C(F)(F)F)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8666 |
| logD: | 3.8665 |
| logSw: | -4.0248 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.076 |
| InChI Key: | KEHBKTVWCBSDQY-VWLOTQADSA-N |