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

Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(4-methoxyphenyl)acetamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8598
Compound Name: N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(4-methoxyphenyl)acetamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: COCCn1ccc2c(cccc12)NC(Cc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 2.5858
logD: 2.5857
logSw: -2.9182
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.394
InChI Key: RJOWOELGBSQFMC-UHFFFAOYSA-N
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