Senaparib
5-fluoro-1-[[4-fluoro-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]methyl]quinazoline-2,4-dione
Molecular Identity
Senaparib
5-fluoro-1-[[4-fluoro-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]methyl]quinazoline-2,4-dione
PubChem CID: 68389008
2D Structure
Properties
C24H20F2N6O3
Molecular Formula
478.50
Molecular Weight
g/mol
478.1565
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
98.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
804
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C=CC(=C3)CN4C5=C(C(=CC=C5)F)C(=O)NC4=O)FIsomeric SMILES
SMILES: C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C=CC(=C3)CN4C5=C(C(=CC=C5)F)C(=O)NC4=O)FSynonyms(20)
Senaparib1401682-78-7IMP-4297IMP4297MNZ4OP95CF5-fluoro-1-[[4-fluoro-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]methyl]quinazoline-2,4-dione2,4(1H,3H)-Quinazolinedione, 5-fluoro-1-((4-fluoro-3-((4-(2-pyrimidinyl)-1-piperazinyl)carbonyl)phenyl)methyl)-5-Fluoro-1-((4-fluoro-3-((4-(2-pyrimidinyl)-1-piperazinyl)carbonyl)phenyl)methyl)-2,4(1H,3H)-quinazolinedione5-fluoro-1-((4-fluoro-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl)methyl)quinazoline-2,4-dioneRefChem:182371PARP 1/2 Inhibitor IMP4297IMP 4297Senaparib [INN]UNII-MNZ4OP95CFSenaparib (INN)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Senaparib
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