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

Chemical Structure Depiction of
3-{[(4-methoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 5639-0097
Compound Name: 3-{[(4-methoxybenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 310.31
Molecular Formula: C17 H14 N2 O4
Smiles: CN1C(C(\c2ccccc12)=N/OC(c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.0728
logD: 2.0728
logSw: -2.6245
Hydrogen bond acceptors count: 7
Polar surface area: 53.876
InChI Key: XJRUNEHKLCXGFD-UHFFFAOYSA-N
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