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

Chemical Structure Depiction of
3-[(2-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 3331-3144
Compound Name: 3-[(2-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 252.27
Molecular Formula: C15 H12 N2 O2
Smiles: COc1ccccc1/N=C1C(Nc2ccccc\12)=O
Stereo: ACHIRAL
logP: 2.2986
logD: 2.2986
logSw: -3.0134
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.15
InChI Key: XPSLHXXSARQIJF-UHFFFAOYSA-N
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