4-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-2-(3-fluorophenyl)isoquinolin-1(2H)-one

Chemical Structure Depiction of
4-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-2-(3-fluorophenyl)isoquinolin-1(2H)-one
Available: 113 mg
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mg
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Compound characteristics

Compound ID: F982-0901
Compound Name: 4-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-2-(3-fluorophenyl)isoquinolin-1(2H)-one
Molecular Weight: 489.51
Molecular Formula: C30 H20 F N3 O3
Smiles: C(c1ccccc1)Oc1ccc(cc1)c1nc(C2=CN(C(c3ccccc23)=O)c2cccc(c2)F)on1
Stereo: ACHIRAL
logP: 5.9929
logD: 5.9929
logSw: -6.0248
Hydrogen bond acceptors count: 6
Polar surface area: 54.388
InChI Key: WUKDLTSQVZKYOF-UHFFFAOYSA-N
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