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

Chemical Structure Depiction of
1-[5-(2-cyclopropylquinolin-4-yl)-2-methyl-2-(4-methylphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: G642-1422
Compound Name: 1-[5-(2-cyclopropylquinolin-4-yl)-2-methyl-2-(4-methylphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: CC(N1C(C)(c2ccc(C)cc2)OC(c2cc(C3CC3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.1797
logD: 3.3304
logSw: -5.1896
Hydrogen bond acceptors count: 5
Polar surface area: 42.965
InChI Key: KFUUBLBPDYNAKP-DEOSSOPVSA-N
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