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

Chemical Structure Depiction of
3-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: P680-0029
Compound Name: 3-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-4-hydroxyquinolin-2(1H)-one
Molecular Weight: 349.3
Molecular Formula: C18 H11 N3 O5
Smiles: [H]c1ccc2c(c1)C(=C(C(N2[H])=O)c1nc(c2ccc3c(c2)OCO3)no1)O
Stereo: ACHIRAL
logP: 2.8757
logD: -1.2626
logSw: -3.5569
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 88.708
InChI Key: VTNMVROQSPNFNP-UHFFFAOYSA-N
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