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

Chemical Structure Depiction of
4-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-2-(3-methylphenyl)isoquinolin-1(2H)-one
Available: 110 mg
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mg
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Compound characteristics

Compound ID: F982-0626
Compound Name: 4-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-2-(3-methylphenyl)isoquinolin-1(2H)-one
Molecular Weight: 485.54
Molecular Formula: C31 H23 N3 O3
Smiles: Cc1cccc(c1)N1C=C(c2ccccc2C1=O)c1nc(c2ccc(cc2)OCc2ccccc2)no1
Stereo: ACHIRAL
logP: 6.4158
logD: 6.4158
logSw: -5.7644
Hydrogen bond acceptors count: 6
Polar surface area: 54.388
InChI Key: SVWSGFYPANBVDW-UHFFFAOYSA-N
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