(3-phenyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(3-phenyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
(3-phenyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V001-9904 |
| Compound Name: | (3-phenyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone |
| Molecular Weight: | 520.6 |
| Molecular Formula: | C30 H31 F3 N4 O |
| Salt: | not_available |
| Smiles: | C1C(C2CN(CCN2c2ccccc12)c1ccccc1)C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.56 |
| logD: | 5.5596 |
| logSw: | -5.8445 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 25.712 |
| InChI Key: | DQEGEBFBZKSGBN-UHFFFAOYSA-N |