2-(3-acetyl-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y042-3555
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 382.41
Molecular Formula: C21 H22 N2 O5
Smiles: CC(c1cn(CC(Nc2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.4917
logD: 2.4908
logSw: -2.9863
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.924
InChI Key: GZWRWYMWNAROBJ-UHFFFAOYSA-N
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