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

Chemical Structure Depiction of
3-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-ethyl-4-hydroxyquinolin-2(1H)-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: P680-0134
Compound Name: 3-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1-ethyl-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 377.35
Molecular Formula: C20 H15 N3 O5
Smiles: [H]c1ccc2c(c1)C(=C(C(N2CC)=O)c1nc(c2ccc3c(c2)OCO3)no1)O
Stereo: ACHIRAL
logP: 3.1793
logD: -0.5321
logSw: -3.5027
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.93
InChI Key: DKJCOCATWPUBTD-UHFFFAOYSA-N
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