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

Chemical Structure Depiction of
2-(3-formyl-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 503 mg
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mg
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Compound characteristics

Compound ID: K788-4320
Compound Name: 2-(3-formyl-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 368.39
Molecular Formula: C20 H20 N2 O5
Smiles: COc1cc(cc(c1OC)OC)NC(Cn1cc(C=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.3225
logD: 2.3216
logSw: -3.1119
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.257
InChI Key: BXCDDZIDMUHXGY-UHFFFAOYSA-N
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