N-(3,4-difluorophenyl)-2-[1-(2-methoxyethyl)-2-oxoazepan-3-yl]acetamide

Chemical Structure Depiction of
N-(3,4-difluorophenyl)-2-[1-(2-methoxyethyl)-2-oxoazepan-3-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S581-0676
Compound Name: N-(3,4-difluorophenyl)-2-[1-(2-methoxyethyl)-2-oxoazepan-3-yl]acetamide
Molecular Weight: 340.37
Molecular Formula: C17 H22 F2 N2 O3
Smiles: COCCN1CCCCC(CC(Nc2ccc(c(c2)F)F)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 2.3242
logD: 2.2963
logSw: -2.9691
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.658
InChI Key: FDEZATSEOPPURS-GFCCVEGCSA-N
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