3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-8-methylquinolin-2-ol

Chemical Structure Depiction of
3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-8-methylquinolin-2-ol
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: 7062-0679
Compound Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]-8-methylquinolin-2-ol
Molecular Weight: 363.37
Molecular Formula: C20 H17 N3 O4
Smiles: Cc1cccc2cc(c(nc12)O)c1nc(c2cc(cc(c2)OC)OC)on1
Stereo: ACHIRAL
logP: 4.4443
logD: 3.8902
logSw: -4.6023
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.793
InChI Key: CXXRBEHJHGXWQS-UHFFFAOYSA-N
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