Parpi F-18
4-[[4-fluoro-3-[4-(4-(18F)fluorobenzoyl)piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one
Molecular Identity
Parpi F-18
4-[[4-fluoro-3-[4-(4-(18F)fluorobenzoyl)piperazine-1-carbonyl]phenyl]methyl]-2H-phthalazin-1-one
PubChem CID: 135390808
2D Structure
Properties
C27H22F2N4O3
Molecular Formula
487.50
Molecular Weight
g/mol
487.1685
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
82.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
867
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1C(=O)C2=CC=C(C=C2)F)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)FIsomeric SMILES
SMILES: C1CN(CCN1C(=O)C2=CC=C(C=C2)[18F])C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)FSynonyms(10)
Parpi F-18(18F)ParpiFT8GT4M7UGUNII-FT8GT4M7UG1(2H)-Phthalazinone, 4-((4-fluoro-3-((4-(4-(fluoro-18F)benzoyl)-1-piperazinyl)carbonyl)phenyl)methyl)-1883580-48-0[18F]PARPiRefChem:170114F18-PARPiSCHEMBL31621442
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Parpi F-18
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