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

Chemical Structure Depiction of
diethyl 2-[(1,2-dimethyl-1H-indol-5-yl)amino]but-2-enedioate
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5738
Compound Name: diethyl 2-[(1,2-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)cc(C)n2C)=O
Stereo: ACHIRAL
logP: 3.5595
logD: 3.5274
logSw: -3.4361
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.674
InChI Key: LFRYZZLDWREJAI-UHFFFAOYSA-N
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