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

Chemical Structure Depiction of
4-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylisoquinolin-1(2H)-one
Available: 8 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F982-0009
Compound Name: 4-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylisoquinolin-1(2H)-one
Molecular Weight: 409.44
Molecular Formula: C25 H19 N3 O3
Smiles: CCOc1ccc(cc1)c1nc(C2=CN(C(c3ccccc23)=O)c2ccccc2)on1
Stereo: ACHIRAL
logP: 4.7353
logD: 4.7353
logSw: -4.5271
Hydrogen bond acceptors count: 6
Polar surface area: 54.284
InChI Key: URCWALUVEDTKNP-UHFFFAOYSA-N
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