4-hydroxy-6-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-6-methyl-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: P680-0938
Compound Name: 4-hydroxy-6-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: CC(C)Oc1ccc(cc1)c1nc(C2=C(c3cc(C)ccc3NC2=O)O)on1
Stereo: ACHIRAL
logP: 4.1139
logD: 0.4685
logSw: -4.1919
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.396
InChI Key: OUZNMXDDBJJBIV-UHFFFAOYSA-N
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