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

Chemical Structure Depiction of
1-[(dimethylamino)methyl]-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 3235-0015
Compound Name: 1-[(dimethylamino)methyl]-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: Cc1ccc(cc1)/N=C1C(N(CN(C)C)c2ccccc/12)=O
Stereo: ACHIRAL
logP: 2.8855
logD: 2.5495
logSw: -3.5646
Hydrogen bond acceptors count: 4
Polar surface area: 28.0235
InChI Key: JTLYLUCGEYHRFI-UHFFFAOYSA-N
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