diethyl 2-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]but-2-enedioate

Chemical Structure Depiction of
diethyl 2-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]but-2-enedioate
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-4494
Compound Name: diethyl 2-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]but-2-enedioate
Molecular Weight: 374.44
Molecular Formula: C20 H26 N2 O5
Smiles: CCOC(/C=C(/C(=O)OCC)Nc1cc2c(cc1OC)c(C)c(C)n2C)=O
Stereo: ACHIRAL
logP: 3.7504
logD: 3.7504
logSw: -4.0293
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.383
InChI Key: VCTHFIRKTKJOLL-UHFFFAOYSA-N
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