4-hydroxy-3-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one

Chemical Structure Depiction of
4-hydroxy-3-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Available: 22 mg
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mg
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Compound characteristics

Compound ID: P680-0027
Compound Name: 4-hydroxy-3-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Molecular Weight: 393.4
Molecular Formula: C21 H19 N3 O5
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc(c(c2)OC)OCCC)no1)O
Stereo: ACHIRAL
logP: 3.5996
logD: -0.5387
logSw: -3.6738
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.728
InChI Key: JQKACCKWUFKGIQ-UHFFFAOYSA-N
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