3-{[(3,4-dimethoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-{[(3,4-dimethoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 5639-0298
Compound Name: 3-{[(3,4-dimethoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 340.33
Molecular Formula: C18 H16 N2 O5
Smiles: CN1C(C(\c2ccccc12)=N/OC(c1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.5944
logD: 1.5944
logSw: -2.278
Hydrogen bond acceptors count: 8
Polar surface area: 61.593
InChI Key: ACHFOCGLAZZWOA-UHFFFAOYSA-N
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