3-[(4-fluorophenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-[(4-fluorophenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-[(4-fluorophenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
Compound ID: | V016-8239 |
Compound Name: | 3-[(4-fluorophenyl)methyl]-N-[2-(morpholin-4-yl)ethyl]-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
Molecular Weight: | 520.57 |
Molecular Formula: | C27 H32 F4 N4 O2 |
Smiles: | C1C(C2CN(CCN2c2ccc(cc12)C(F)(F)F)Cc1ccc(cc1)F)C(NCCN1CCOCC1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.1606 |
logD: | 2.5541 |
logSw: | -3.1657 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.229 |
InChI Key: | GYQUMYNVKBJEGT-UHFFFAOYSA-N |