2-(4-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]acetamide

Chemical Structure Depiction of
2-(4-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: Y041-8828
Compound Name: 2-(4-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]acetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: COc1ccc(cc1)C(CNC(Cn1ccc2c(cccc12)OC)=O)=O
Stereo: ACHIRAL
logP: 2.6505
logD: 2.6505
logSw: -2.8787
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.97
InChI Key: QNEQDTKOBMAARD-UHFFFAOYSA-N
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