{3-[(4-fluorophenyl)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-fluorophenyl)methyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(morpholin-4-yl)methanone
{3-[(4-fluorophenyl)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: | V017-8628 |
Compound Name: | {3-[(4-fluorophenyl)methyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl}(morpholin-4-yl)methanone |
Molecular Weight: | 477.5 |
Molecular Formula: | C25 H27 F4 N3 O2 |
Smiles: | C1C(C2CN(CCN2c2ccc(cc12)C(F)(F)F)Cc1ccc(cc1)F)C(N1CCOCC1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.5464 |
logD: | 2.872 |
logSw: | -3.6872 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 30.6404 |
InChI Key: | ODVJQTXJJXDETI-UHFFFAOYSA-N |