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

Chemical Structure Depiction of
1-[5-(2-cyclopropylquinolin-4-yl)-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G642-1410
Compound Name: 1-[5-(2-cyclopropylquinolin-4-yl)-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 357.41
Molecular Formula: C22 H19 N3 O2
Smiles: CC(N1C(c2ccccc2)OC(c2cc(C3CC3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6539
logD: 2.8046
logSw: -4.5607
Hydrogen bond acceptors count: 5
Polar surface area: 43.834
InChI Key: NCYLIKMOGDHZRY-QFIPXVFZSA-N
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