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

Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y042-1568
Compound Name: 2-(4-acetamido-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CC(Nc1cccc2c1ccn2CC(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 0.9887
logD: 0.9887
logSw: -2.3091
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.215
InChI Key: WOLHYTDWWXLDET-UHFFFAOYSA-N
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