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

Chemical Structure Depiction of
diethyl 2-[(2,3-dimethyl-1H-indol-5-yl)amino]but-2-enedioate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0799
Compound Name: diethyl 2-[(2,3-dimethyl-1H-indol-5-yl)amino]but-2-enedioate
Molecular Weight: 330.38
Molecular Formula: C18 H22 N2 O4
Smiles: CCOC(\C=C(/C(=O)OCC)Nc1ccc2c(c1)c(C)c(C)[nH]2)=O
Stereo: ACHIRAL
logP: 3.892
logD: 3.892
logSw: -3.9944
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.094
InChI Key: QOENFYXNOFXCKJ-UHFFFAOYSA-N
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