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3-[(4-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(4-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8008-0688
Compound Name: 3-[(4-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/c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 2.8837
logD: 2.8837
logSw: -3.524
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.761
InChI Key: KTQRVRPEWXKIPG-UHFFFAOYSA-N
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