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

Chemical Structure Depiction of
ethyl 3-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]but-2-enoate
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-0594
Compound Name: ethyl 3-[(5-methoxy-1,2,3-trimethyl-1H-indol-6-yl)amino]but-2-enoate
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: CCOC(\C=C(/C)Nc1cc2c(cc1OC)c(C)c(C)n2C)=O
Stereo: ACHIRAL
logP: 3.455
logD: 3.3951
logSw: -3.7448
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.44
InChI Key: XJDYYJSLHAHDMQ-UHFFFAOYSA-N
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