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

Chemical Structure Depiction of
3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: P680-0061
Compound Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-methylquinolin-2(1H)-one
Molecular Weight: 347.37
Molecular Formula: C20 H17 N3 O3
Smiles: [H]c1ccc2c(c1)C(=C(C(N2C)=O)c1nc(c2ccc(CC)cc2)no1)O
Stereo: ACHIRAL
logP: 3.7061
logD: -0.0054
logSw: -3.8584
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.855
InChI Key: RMUZBHFEXQBKIV-UHFFFAOYSA-N
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