3-[(2H-1,3-benzodioxol-5-yl)methylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(2H-1,3-benzodioxol-5-yl)methylidene]-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K939-0018
Compound Name: 3-[(2H-1,3-benzodioxol-5-yl)methylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 265.27
Molecular Formula: C16 H11 N O3
Smiles: C1Oc2ccc(/C=C3C(Nc4ccccc/34)=O)cc2O1
Stereo: ACHIRAL
logP: 3.1255
logD: 3.1255
logSw: -3.5989
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.326
InChI Key: UBOQMVKWCXXWIP-UHFFFAOYSA-N
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