1-{4-[3-(4-fluorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[3-(4-fluorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one
1-{4-[3-(4-fluorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | V017-1287 |
Compound Name: | 1-{4-[3-(4-fluorophenyl)-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carbonyl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 466.56 |
Molecular Formula: | C26 H31 F N4 O3 |
Salt: | not_available |
Smiles: | CC(N1CCN(CC1)C(C1Cc2ccc(cc2N2CCN(CC12)c1ccc(cc1)F)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.2611 |
logD: | 3.2611 |
logSw: | -3.4136 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.191 |
InChI Key: | JOOHKBIEZRPIGX-UHFFFAOYSA-N |