ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate

Chemical Structure Depiction of
ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3158
Compound Name: ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate
Molecular Weight: 286.37
Molecular Formula: C17 H22 N2 O2
Smiles: CCOC(\C=C(/C)Nc1cc2c(C)c(C)[nH]c2cc1C)=O
Stereo: ACHIRAL
logP: 3.8891
logD: 3.8725
logSw: -3.9293
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.454
InChI Key: ZQCNNTAQMDJIFR-UHFFFAOYSA-N
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