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