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

Chemical Structure Depiction of
1-methyl-3-{[(4-methylbenzoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-8595
Compound Name: 1-methyl-3-{[(4-methylbenzoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one
Molecular Weight: 294.31
Molecular Formula: C17 H14 N2 O3
Smiles: Cc1ccc(cc1)C(=O)O/N=C1C(N(C)c2ccccc\12)=O
Stereo: ACHIRAL
logP: 2.5138
logD: 2.5138
logSw: -2.7038
Hydrogen bond acceptors count: 6
Polar surface area: 46.332
InChI Key: GEMIRGRBXBRFGK-UHFFFAOYSA-N
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