2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | V003-4359 |
| Compound Name: | 2-cyclopentyl-N-[2-(2-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: | COc1ccccc1CCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.17 |
| logD: | 4.1699 |
| logSw: | -4.1862 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.163 |
| InChI Key: | MSTBTYIUOAMLSM-VWLOTQADSA-N |