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

Chemical Structure Depiction of
1-[5-(2-cyclopropylquinolin-4-yl)-2-(4-fluorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: G642-1413
Compound Name: 1-[5-(2-cyclopropylquinolin-4-yl)-2-(4-fluorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 375.4
Molecular Formula: C22 H18 F N3 O2
Smiles: CC(N1C(c2ccc(cc2)F)OC(c2cc(C3CC3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6787
logD: 2.8294
logSw: -4.645
Hydrogen bond acceptors count: 5
Polar surface area: 43.834
InChI Key: OVRQGSFHOSIAMI-QFIPXVFZSA-N
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