3-[(3,4-dimethoxyanilino)methylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(3,4-dimethoxyanilino)methylidene]-1,3-dihydro-2H-indol-2-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 5682-0147
Compound Name: 3-[(3,4-dimethoxyanilino)methylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 296.32
Molecular Formula: C17 H16 N2 O3
Smiles: COc1ccc(cc1OC)N/C=C1C(Nc2ccccc/12)=O
Stereo: ACHIRAL
logP: 2.3275
logD: 2.3155
logSw: -3.1315
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.072
InChI Key: UJJPKMWPJQAXEI-UHFFFAOYSA-N
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