diethyl {[(1,2,3-trimethyl-1H-indol-7-yl)amino]methylidene}propanedioate

Chemical Structure Depiction of
diethyl {[(1,2,3-trimethyl-1H-indol-7-yl)amino]methylidene}propanedioate
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8013-1087
Compound Name: diethyl {[(1,2,3-trimethyl-1H-indol-7-yl)amino]methylidene}propanedioate
Molecular Weight: 344.41
Molecular Formula: C19 H24 N2 O4
Smiles: CCOC(C(=CNc1cccc2c(C)c(C)n(C)c12)C(=O)OCC)=O
Stereo: ACHIRAL
logP: 3.3217
logD: 2.355
logSw: -3.3604
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.707
InChI Key: PBRXIWLFKIZMFH-UHFFFAOYSA-N
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