2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-1-yl)ethyl]acetamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: C281-0065
Compound Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-1-yl)ethyl]acetamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: COc1ccc(CC(NCCn2ccc3ccccc23)=O)cc1OC
Stereo: ACHIRAL
logP: 2.5665
logD: 2.5665
logSw: -3.0655
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.63
InChI Key: HGUIYDUZTCRUQL-UHFFFAOYSA-N
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