KU3

(5-fluoroisoindolin-2-yl)(4-hydroxy-5-isopropylbenzo[d]isoxazol-7-yl)methanone

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Chemical Component Summary
Name	(5-fluoroisoindolin-2-yl)(4-hydroxy-5-isopropylbenzo[d]isoxazol-7-yl)methanone
Synonyms	(5-fluoro-1,3-dihydro-2H-isoindol-2-yl)[4-hydroxy-7-(propan-2-yl)-1,2-benzoxazol-5-yl]methanone
Identifiers	(5-fluoranyl-1,3-dihydroisoindol-2-yl)-(4-oxidanyl-7-propan-2-yl-1,2-benzoxazol-5-yl)methanone
Formula	C₁₉ H₁₇ F N₂ O₃
Molecular Weight	340.348
Type	NON-POLYMER
Isomeric SMILES	CC(C)c1cc(c(c2c1onc2)O)C(=O)N3Cc4ccc(cc4C3)F
InChI	InChI=1S/C19H17FN2O3/c1-10(2)14-6-15(17(23)16-7-21-25-18(14)16)19(24)22-8-11-3-4-13(20)5-12(11)9-22/h3-7,10,23H,8-9H2,1-2H3
InChIKey	XKVXUSFQFBIYEQ-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	42
Chiral Atom Count	0
Bond Count	45
Aromatic Bond Count	16

Related Resource References

Resource Name	Reference
PubChem	135567312

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.