{3-[(4-chlorophenyl)methyl]-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-[(4-chlorophenyl)methyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(morpholin-4-yl)methanone
{3-[(4-chlorophenyl)methyl]-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: | V017-8747 |
| Compound Name: | {3-[(4-chlorophenyl)methyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(morpholin-4-yl)methanone |
| Molecular Weight: | 493.96 |
| Molecular Formula: | C25 H27 Cl F3 N3 O2 |
| Salt: | not_available |
| Smiles: | C1C(C2CN(CCN2c2ccc(cc12)C(F)(F)F)Cc1ccc(cc1)[Cl])C(N1CCOCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1121 |
| logD: | 3.5557 |
| logSw: | -4.591 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.6404 |
| InChI Key: | WDFKFJPXMZHUFO-UHFFFAOYSA-N |