[3-(2-chlorophenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[3-(2-chlorophenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone
[3-(2-chlorophenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | V003-1362 |
| Compound Name: | [3-(2-chlorophenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 463.93 |
| Molecular Formula: | C24 H25 Cl F3 N3 O |
| Smiles: | C1CCN(C1)C(C1Cc2cc(ccc2N2CCN(CC12)c1ccccc1[Cl])C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2825 |
| logD: | 5.2825 |
| logSw: | -5.9789 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 22.5168 |
| InChI Key: | QUXWZGRXVFRIHJ-UHFFFAOYSA-N |