[3-benzyl-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-benzyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](morpholin-4-yl)methanone
[3-benzyl-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: | V015-7166 |
| Compound Name: | [3-benzyl-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl](morpholin-4-yl)methanone |
| Molecular Weight: | 459.51 |
| Molecular Formula: | C25 H28 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | C1C(C2CN(CCN2c2ccc(cc12)C(F)(F)F)Cc1ccccc1)C(N1CCOCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5174 |
| logD: | 2.5046 |
| logSw: | -3.7379 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.6404 |
| InChI Key: | GHIBAVLBJSMFNX-UHFFFAOYSA-N |