1-[5-(2-cyclopropylquinolin-4-yl)-2-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(2-cyclopropylquinolin-4-yl)-2-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: G642-1438
Compound Name: 1-[5-(2-cyclopropylquinolin-4-yl)-2-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 417.46
Molecular Formula: C24 H23 N3 O4
Smiles: CC(N1C(c2ccc(cc2OC)OC)OC(c2cc(C3CC3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7051
logD: 2.8558
logSw: -4.7179
Hydrogen bond acceptors count: 7
Polar surface area: 59.008
InChI Key: FMYBYDFWVJOMLL-DEOSSOPVSA-N
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