Arpraziquantel
(11bR)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Molecular Identity
Arpraziquantel
(11bR)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
PubChem CID: 445900
2D Structure
Properties
C19H24N2O2
Molecular Formula
312.40
Molecular Weight
g/mol
312.1838
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
40.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
472
Complexity
SMILES
Canonical SMILES
SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2Isomeric SMILES
SMILES: C1CCC(CC1)C(=O)N2C[C@H]3C4=CC=CC=C4CCN3C(=O)C2Synonyms(20)
(R)-Praziquantel57452-98-9(R)-(-)-Praziquantel(-)-PraziquantelL-praziquantelArpraziquantelPraziquantel, (-)-Praziquantel, (R)-L-PZQWF15T5925VMSC2499550AMSC-2499550ADTXSID809047394H-Pyrazino(2,1-a)isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-, (11bR)-(11bR)-2-cyclohexanecarbonyl-1H,2H,3H,4H,6H,7H,11bH-piperazino(2,1-a)isoquinolin-4-one
Data from PubChem (NCBI)
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