diethyl 2-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate

Chemical Structure Depiction of
diethyl 2-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-2370
Compound Name: diethyl 2-[(1-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enedioate
Molecular Weight: 392.45
Molecular Formula: C23 H24 N2 O4
Smiles: CCOC(\C=C(/C(=O)OCC)Nc1ccc2c(c1)cc(c1ccccc1)n2C)=O
Stereo: ACHIRAL
logP: 5.1746
logD: 5.1198
logSw: -5.219
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.432
InChI Key: ARSPEAUXEUBOLA-UHFFFAOYSA-N
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