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

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

Compound ID: G642-1432
Compound Name: 1-[2-(2H-1,3-benzodioxol-5-yl)-5-(2-cyclopropylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 401.42
Molecular Formula: C23 H19 N3 O4
Smiles: CC(N1C(c2ccc3c(c2)OCO3)OC(c2cc(C3CC3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5799
logD: 2.7306
logSw: -4.4904
Hydrogen bond acceptors count: 7
Polar surface area: 60.949
InChI Key: WFWSLLSLGVUKHO-QHCPKHFHSA-N
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