2-(1-methyl-2-oxoazepan-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-(1-methyl-2-oxoazepan-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S581-0392
Compound Name: 2-(1-methyl-2-oxoazepan-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 344.33
Molecular Formula: C16 H19 F3 N2 O3
Smiles: CN1CCCCC(CC(Nc2cccc(c2)OC(F)(F)F)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 2.883
logD: 2.883
logSw: -3.3543
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.989
InChI Key: WKQRJEFGBYIHLG-LLVKDONJSA-N
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