[4-(2-fluorophenyl)piperazin-1-yl](9-methoxy-3-phenyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)methanone
Chemical Structure Depiction of
[4-(2-fluorophenyl)piperazin-1-yl](9-methoxy-3-phenyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)methanone
[4-(2-fluorophenyl)piperazin-1-yl](9-methoxy-3-phenyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)methanone
Compound characteristics
Compound ID: | V009-9432 |
Compound Name: | [4-(2-fluorophenyl)piperazin-1-yl](9-methoxy-3-phenyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinolin-5-yl)methanone |
Molecular Weight: | 500.62 |
Molecular Formula: | C30 H33 F N4 O2 |
Salt: | not_available |
Smiles: | COc1ccc2CC(C3CN(CCN3c2c1)c1ccccc1)C(N1CCN(CC1)c1ccccc1F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.2821 |
logD: | 5.2817 |
logSw: | -5.125 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 32.955 |
InChI Key: | REDQEKIATZQJPH-UHFFFAOYSA-N |