3-[(2-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(2-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-8054
Compound Name: 3-[(2-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one
Molecular Weight: 266.3
Molecular Formula: C16 H14 N2 O2
Smiles: Cc1ccc2c(c1)/C(C(N2)=O)=N/c1ccccc1OC
Stereo: ACHIRAL
logP: 2.7628
logD: 2.7628
logSw: -3.4789
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.15
InChI Key: JIJCXGNEOXZMAA-UHFFFAOYSA-N
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