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

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: F982-0158
Compound Name: 2-(4-ethoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 499.52
Molecular Formula: C28 H25 N3 O6
Smiles: CCOc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2cc(c(c(c2)OC)OC)OC)no1
Stereo: ACHIRAL
logP: 4.3393
logD: 4.3393
logSw: -4.4437
Hydrogen bond acceptors count: 9
Polar surface area: 77.262
InChI Key: KCFUWCSCPHYNAF-UHFFFAOYSA-N
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