2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide

Chemical Structure Depiction of
2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: Y041-5644
Compound Name: 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: COc1ccccc1OCCNC(Cn1ccc2c(cccc12)OC)=O
Stereo: ACHIRAL
logP: 2.8601
logD: 2.8601
logSw: -3.1713
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.156
InChI Key: LEJNACAFKLEQHG-UHFFFAOYSA-N
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