[3-(3-chlorophenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](morpholin-4-yl)methanone
Chemical Structure Depiction of
[3-(3-chlorophenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](morpholin-4-yl)methanone
[3-(3-chlorophenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | V028-8589 |
| Compound Name: | [3-(3-chlorophenyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](morpholin-4-yl)methanone |
| Molecular Weight: | 479.93 |
| Molecular Formula: | C24 H25 Cl F3 N3 O2 |
| Salt: | not_available |
| Smiles: | C1C(C2CN(CCN2c2ccc(cc12)C(F)(F)F)c1cccc(c1)[Cl])C(N1CCOCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4492 |
| logD: | 4.4491 |
| logSw: | -4.6706 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.3602 |
| InChI Key: | WTRWRNXOKSTNMF-UHFFFAOYSA-N |