2-(4-methoxyphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one

Chemical Structure Depiction of
2-(4-methoxyphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 184 mg
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mg
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Compound characteristics

Compound ID: F982-0039
Compound Name: 2-(4-methoxyphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 409.44
Molecular Formula: C25 H19 N3 O3
Smiles: Cc1ccc(cc1)c1nc(C2=CN(C(c3ccccc23)=O)c2ccc(cc2)OC)on1
Stereo: ACHIRAL
logP: 4.8937
logD: 4.8937
logSw: -4.6779
Hydrogen bond acceptors count: 6
Polar surface area: 54.704
InChI Key: FMSROHBWOMRIMC-UHFFFAOYSA-N
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