2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxoacetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxoacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8013-5797
Compound Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxoacetamide
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: COc1ccccc1OCCNC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.9521
logD: 2.9521
logSw: -3.4301
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.237
InChI Key: HANWWTRGQFOTHB-UHFFFAOYSA-N
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