2-(2-ethoxy-4-{[2-(3-methylphenyl)azepan-1-yl]methyl}phenoxy)acetamide

Chemical Structure Depiction of
2-(2-ethoxy-4-{[2-(3-methylphenyl)azepan-1-yl]methyl}phenoxy)acetamide
Available: 583 mg
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mg
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Compound characteristics

Compound ID: J006-1698
Compound Name: 2-(2-ethoxy-4-{[2-(3-methylphenyl)azepan-1-yl]methyl}phenoxy)acetamide
Molecular Weight: 396.53
Molecular Formula: C24 H32 N2 O3
Smiles: CCOc1cc(CN2CCCCCC2c2cccc(C)c2)ccc1OCC(N)=O
Stereo: RACEMIC MIXTURE
logP: 3.5946
logD: 1.6049
logSw: -3.6426
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.074
InChI Key: NEZQCRZNZGYCOQ-NRFANRHFSA-N
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