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2-(4-ethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F982-0141
Compound Name: 2-(4-ethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
Molecular Weight: 409.44
Molecular Formula: C25 H19 N3 O3
Smiles: CCOc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 4.7518
logD: 4.7518
logSw: -4.6291
Hydrogen bond acceptors count: 6
Polar surface area: 54.284
InChI Key: KGJVOVBJOSZPMT-UHFFFAOYSA-N
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