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

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

Compound ID: P680-0072
Compound Name: 4-hydroxy-1-methyl-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
Molecular Weight: 377.4
Molecular Formula: C21 H19 N3 O4
Smiles: [H]c1ccc2c(c1)C(=C(C(N2C)=O)c1nc(c2ccc(cc2)OC(C)C)no1)O
Stereo: ACHIRAL
logP: 3.4419
logD: -0.2695
logSw: -3.6705
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.658
InChI Key: XTEJNUCTQLYNBR-UHFFFAOYSA-N
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