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

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y041-4300
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 370.4
Molecular Formula: C20 H22 N2 O5
Smiles: COc1ccc2c(ccn2CC(Nc2cc(c(c(c2)OC)OC)OC)=O)c1
Stereo: ACHIRAL
logP: 2.9695
logD: 2.9684
logSw: -3.3615
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.749
InChI Key: SKZZETXSLOWOEX-UHFFFAOYSA-N
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