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

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

Compound ID: Y040-9888F
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: CC(c1cn(CC(NCCc2ccc(c(c2)OC)OC)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.9807
logD: 1.9807
logSw: -2.8532
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.371
InChI Key: CUTOPGNONGGQPP-UHFFFAOYSA-N
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