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

Chemical Structure Depiction of
2-(4-ethylphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Available: 27 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F982-0732
Compound Name: 2-(4-ethylphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Molecular Weight: 407.47
Molecular Formula: C26 H21 N3 O2
Smiles: CCc1ccc(cc1)N1C=C(c2ccccc2C1=O)c1nc(c2ccc(C)cc2)no1
Stereo: ACHIRAL
logP: 5.842
logD: 5.842
logSw: -5.5198
Hydrogen bond acceptors count: 5
Polar surface area: 47.16
InChI Key: MBXLKBLTVDWBJO-UHFFFAOYSA-N
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