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

Chemical Structure Depiction of
1-[5-(2-cyclopropylquinolin-4-yl)-2-ethyl-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G642-1421
Compound Name: 1-[5-(2-cyclopropylquinolin-4-yl)-2-ethyl-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: CCC1(c2ccccc2)N(C(C)=O)N=C(c2cc(C3CC3)nc3ccccc23)O1
Stereo: RACEMIC MIXTURE
logP: 5.0552
logD: 3.2059
logSw: -4.8985
Hydrogen bond acceptors count: 5
Polar surface area: 43.521
InChI Key: LMSWLTNIIMGJJI-DEOSSOPVSA-N
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