AZD5305
5-[4-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-N-methylpyridine-2-carboxamide
Molecular Identity
AZD5305
5-[4-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]piperazin-1-yl]-N-methylpyridine-2-carboxamide
PubChem CID: 155586901
2D Structure
Properties
C22H26N6O2
Molecular Formula
406.50
Molecular Weight
g/mol
406.2117
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
90.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
660
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
AZD53052589531-76-8SaruparibAZD-530516MZ1V3RBTAzd 5305RefChem:1160445-(4-((7-ethyl-6-oxo-5,6-dihydro-1,5-naphthyridin-3-yl)methyl)piperazin-1-yl)-N-methylpyridine-2-carboxamide5-(4-((7-Ethyl-6-oxo-5,6-dihydro-1,5-naphthyridin-3-yl)methyl)piperazin-1-yl)-N-methylpicolinamidesaruparib [INN]2-Pyridinecarboxamide, 5-(4-((7-ethyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl)-1-piperazinyl)-N-methyl-2-Pyridinecarboxamide, 5-[4-[(7-ethyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl-MFCD34471686Saruparib [WHO-DD]Saruparib (USAN/INN)
Data from PubChem (NCBI)
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Drug Network
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