Azd9574
6-fluoro-5-[4-[(5-fluoro-2-methyl-3-oxo-4H-quinoxalin-6-yl)methyl]piperazin-1-yl]-N-methylpyridine-2-carboxamide
Molecular Identity
Azd9574
6-fluoro-5-[4-[(5-fluoro-2-methyl-3-oxo-4H-quinoxalin-6-yl)methyl]piperazin-1-yl]-N-methylpyridine-2-carboxamide
PubChem CID: 162524593
2D Structure
Properties
C21H22F2N6O2
Molecular Formula
428.40
Molecular Weight
g/mol
428.1772
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
89.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
714
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC2=C(C(=C(C=C2)CN3CCN(CC3)C4=C(N=C(C=C4)C(=O)NC)F)F)NC1=OIsomeric SMILES
SMILES: CC1=NC2=C(C(=C(C=C2)CN3CCN(CC3)C4=C(N=C(C=C4)C(=O)NC)F)F)NC1=OSynonyms(20)
AZD-95742756333-39-6AZD95749UG32UQW48example 20 [WO2021260092A1]2-Pyridinecarboxamide, 6-fluoro-5-(4-((5-fluoro-3,4-dihydro-2-methyl-3-oxo-6-quinoxalinyl)methyl)-1-piperazinyl)-N-methyl-2-Pyridinecarboxamide, 6-fluoro-5-[4-[(5-fluoro-3,4-dihydro-2-methyl-3-oxo-6-quinoxalinyl)methyl]-1-piperazinyl]-N-methyl-example 20 (WO2021260092A1)AZD 9574RefChem:116058PARP Inhibitor TQB3823PARP1 Inhibitor AZD9574PalacaparibUNII-9UG32UQW486-fluoro-5-[4-[(5-fluoro-2-methyl-3-oxo-4H-quinoxalin-6-yl)methyl]piperazin-1-yl]-N-methylpyridine-2-carboxamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Azd9574
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