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Compound Structure IUPAC Name: 2-[3-fluoro-4-(trifluoromethyl)phenyl]-N-[2-(1-hydroxypropan-2-yl)-6-methyl-1-oxoisoquinolin-5-yl]acetamide
Synonyms: P2X7 receptor antagonist-1, CHEMBL551362, SCHEMBL306929, JECILOFRRYCNDH-UHFFFAOYSA-N, BDBM50414309, HY-145466, CS-0374856, 2-[3-fluoro-4-(trifluoromethyl)phenyl]-N-[2-(1-hydroxypropan-2-yl)-6-methyl-1-oxoisoquinolin-5-yl]acetamide

Molecular Formula: C22H20F4N2O3Molecular Weight: 436.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JECILOFRRYCNDH-UHFFFAOYSA-N

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