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

Chemical Structure Depiction of
diethyl 2-[(2,3,5-trimethyl-1H-indol-6-yl)amino]but-2-enedioate
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0797
Compound Name: diethyl 2-[(2,3,5-trimethyl-1H-indol-6-yl)amino]but-2-enedioate
Molecular Weight: 344.41
Molecular Formula: C19 H24 N2 O4
Smiles: CCOC(\C=C(/C(=O)OCC)Nc1cc2c(cc1C)c(C)c(C)[nH]2)=O
Stereo: ACHIRAL
logP: 4.1578
logD: 4.0592
logSw: -4.124
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.396
InChI Key: BYQXMKMNILTXNS-UHFFFAOYSA-N
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