2-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-6-hydroxy-1,2-dihydro-3H-indol-3-one

Chemical Structure Depiction of
2-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-6-hydroxy-1,2-dihydro-3H-indol-3-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-7919
Compound Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-6-hydroxy-1,2-dihydro-3H-indol-3-one
Molecular Weight: 325.32
Molecular Formula: C18 H15 N O5
Smiles: COc1ccc(cc1OC)C(\C=C1/C(c2ccc(cc2N1)O)=O)=O
Stereo: ACHIRAL
logP: 2.5807
logD: 2.4735
logSw: -3.2154
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.784
InChI Key: RXJVXNVMGRPXJE-UHFFFAOYSA-N
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