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

Chemical Structure Depiction of
2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: Y041-8574
Compound Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]acetamide
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: COc1ccc(CC(NCCn2ccc3c(cccc23)OC)=O)cc1OC
Stereo: ACHIRAL
logP: 2.2852
logD: 2.2852
logSw: -2.8854
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.26
InChI Key: MBLHNZFTEHSKHR-UHFFFAOYSA-N
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