3-[(2,3-dimethylanilino)methylidene]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-[(2,3-dimethylanilino)methylidene]-1,3-dihydro-2H-indol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5682-0153
Compound Name: 3-[(2,3-dimethylanilino)methylidene]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 264.32
Molecular Formula: C17 H16 N2 O
Smiles: Cc1cccc(c1C)N/C=C1C(Nc2ccccc/12)=O
Stereo: ACHIRAL
logP: 3.7706
logD: 3.7688
logSw: -4.0177
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.113
InChI Key: GPTFPMUZYKPLRN-UVTDQMKNSA-N
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