4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylisoquinolin-1(2H)-one

Chemical Structure Depiction of
4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylisoquinolin-1(2H)-one
Available: 127 mg
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mg
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Compound characteristics

Compound ID: F982-0031
Compound Name: 4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylisoquinolin-1(2H)-one
Molecular Weight: 393.44
Molecular Formula: C25 H19 N3 O2
Smiles: Cc1ccc(cc1C)c1nc(C2=CN(C(c3ccccc23)=O)c2ccccc2)on1
Stereo: ACHIRAL
logP: 5.3505
logD: 5.3505
logSw: -5.3542
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: QKRJINXVMAGKKT-UHFFFAOYSA-N
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