3-[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Available: 127 mg
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mg
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Compound characteristics

Compound ID: P680-0942
Compound Name: 3-[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-6-methylquinolin-2(1H)-one
Molecular Weight: 379.37
Molecular Formula: C20 H17 N3 O5
Smiles: Cc1ccc2c(c1)C(=C(C(N2)=O)c1nc(c2cc(ccc2OC)OC)no1)O
Stereo: ACHIRAL
logP: 3.0907
logD: -0.5547
logSw: -3.4077
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.767
InChI Key: MZILAUCDHGTCQP-UHFFFAOYSA-N
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