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4-hydroxy-1-methyl-3-{3-[4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one

Chemical Structure Depiction of
4-hydroxy-1-methyl-3-{3-[4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P680-0073
Compound Name: 4-hydroxy-1-methyl-3-{3-[4-(2-methylpropoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-2(1H)-one
Molecular Weight: 391.43
Molecular Formula: C22 H21 N3 O4
Smiles: [H]c1ccc2c(c1)C(=C(C(N2C)=O)c1nc(c2ccc(cc2)OCC(C)C)no1)O
Stereo: ACHIRAL
logP: 4.0577
logD: 0.3463
logSw: -4.2101
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.354
InChI Key: NJVLCSVGOYWWPE-UHFFFAOYSA-N
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