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

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: F982-0169
Compound Name: 2-(4-ethoxyphenyl)-4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 437.5
Molecular Formula: C27 H23 N3 O3
Smiles: CCc1ccc(cc1)c1nc(C2=CN(C(c3ccccc23)=O)c2ccc(cc2)OCC)on1
Stereo: ACHIRAL
logP: 5.7875
logD: 5.7875
logSw: -5.5289
Hydrogen bond acceptors count: 6
Polar surface area: 54.284
InChI Key: YXSXOGLTWCNYDT-UHFFFAOYSA-N
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