2-(2,4-difluorophenoxy)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(2,4-difluorophenoxy)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8012-5713
Compound Name: 2-(2,4-difluorophenoxy)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 344.36
Molecular Formula: C19 H18 F2 N2 O2
Smiles: Cc1c(CCNC(COc2ccc(cc2F)F)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.9763
logD: 2.9763
logSw: -3.2953
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.792
InChI Key: XFDRWJXKVPEHHA-UHFFFAOYSA-N
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