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3-(1-methyl-1H-indol-3-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide

Chemical Structure Depiction of
3-(1-methyl-1H-indol-3-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E542-0268
Compound Name: 3-(1-methyl-1H-indol-3-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: Cn1cc(CCC(NCCc2ccc(c(c2OC)OC)OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.1535
logD: 3.1535
logSw: -3.129
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.904
InChI Key: GUYDCIVOQWANNY-UHFFFAOYSA-N
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