4-hydroxy-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-2(1H)-one

Chemical Structure Depiction of
4-hydroxy-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-2(1H)-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: P680-0168
Compound Name: 4-hydroxy-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-2(1H)-one
Molecular Weight: 377.4
Molecular Formula: C21 H19 N3 O4
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CCC)=O)c1nc(c2ccc(cc2)OC)no1)O
Stereo: ACHIRAL
logP: 3.7705
logD: 0.0591
logSw: -3.8915
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.612
InChI Key: KQSPTXLSJRUHOR-UHFFFAOYSA-N
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