2-(4-{[2-(2-chlorophenyl)azepan-1-yl]methyl}-2-ethoxyphenoxy)acetamide

Chemical Structure Depiction of
2-(4-{[2-(2-chlorophenyl)azepan-1-yl]methyl}-2-ethoxyphenoxy)acetamide
Available: 551 mg
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mg
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Compound characteristics

Compound ID: J006-1705
Compound Name: 2-(4-{[2-(2-chlorophenyl)azepan-1-yl]methyl}-2-ethoxyphenoxy)acetamide
Molecular Weight: 416.95
Molecular Formula: C23 H29 Cl N2 O3
Smiles: CCOc1cc(CN2CCCCCC2c2ccccc2[Cl])ccc1OCC(N)=O
Stereo: RACEMIC MIXTURE
logP: 3.6472
logD: 2.4949
logSw: -3.8779
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.074
InChI Key: WAISYARQUKKWBM-FQEVSTJZSA-N
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