diethyl {[(2,3,6-trimethyl-1H-indol-5-yl)amino]methylidene}propanedioate

Chemical Structure Depiction of
diethyl {[(2,3,6-trimethyl-1H-indol-5-yl)amino]methylidene}propanedioate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8013-1105
Compound Name: diethyl {[(2,3,6-trimethyl-1H-indol-5-yl)amino]methylidene}propanedioate
Molecular Weight: 344.41
Molecular Formula: C19 H24 N2 O4
Smiles: CCOC(C(=CNc1cc2c(C)c(C)[nH]c2cc1C)C(=O)OCC)=O
Stereo: ACHIRAL
logP: 3.9223
logD: 3.2142
logSw: -3.9556
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.575
InChI Key: UJGSCCYWPVTHGU-UHFFFAOYSA-N
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