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

Chemical Structure Depiction of
2-(3,4-dimethylphenyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: F982-0708
Compound Name: 2-(3,4-dimethylphenyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 394.43
Molecular Formula: C24 H18 N4 O2
Smiles: Cc1ccc(cc1C)N1C=C(c2ccccc2C1=O)c1nc(c2cccnc2)no1
Stereo: ACHIRAL
logP: 4.155
logD: 4.0709
logSw: -4.25
Hydrogen bond acceptors count: 6
Polar surface area: 56.678
InChI Key: BEMUNDMHKDNMAZ-UHFFFAOYSA-N
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