Name | (11bR)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
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Synonyms |
Lopac-P-4668
PZQ UNII-WF15T5925V |
Molecular Formula | C19H24N2O2 |
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Molecular Weight | 312.40600 |
Exact Mass | 312.18400 |
PSA | 40.62000 |
LogP | 2.41070 |