2-(4-{[2-(3-fluorophenyl)azepan-1-yl]methyl}-2-methoxyphenoxy)acetamide

Chemical Structure Depiction of
2-(4-{[2-(3-fluorophenyl)azepan-1-yl]methyl}-2-methoxyphenoxy)acetamide
Available: 343 mg
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mg
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Compound characteristics

Compound ID: J006-1637
Compound Name: 2-(4-{[2-(3-fluorophenyl)azepan-1-yl]methyl}-2-methoxyphenoxy)acetamide
Molecular Weight: 386.47
Molecular Formula: C22 H27 F N2 O3
Smiles: COc1cc(CN2CCCCCC2c2cccc(c2)F)ccc1OCC(N)=O
Stereo: RACEMIC MIXTURE
logP: 2.9969
logD: 1.568
logSw: -2.9494
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.494
InChI Key: YUXVXXBYBGXWCW-IBGZPJMESA-N
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