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

Chemical Structure Depiction of
3-{[(4-methylbenzoyl)oxy]imino}-1-[(naphthalen-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8014-4603
Compound Name: 3-{[(4-methylbenzoyl)oxy]imino}-1-[(naphthalen-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 420.47
Molecular Formula: C27 H20 N2 O3
Smiles: Cc1ccc(cc1)C(=O)O/N=C1C(N(Cc2cccc3ccccc23)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 5.4779
logD: 5.4779
logSw: -6.3866
Hydrogen bond acceptors count: 6
Polar surface area: 46.024
InChI Key: CXQDCAZUILUYRK-UHFFFAOYSA-N
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