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

Chemical Structure Depiction of
2-(4-{[2-(2-chlorophenyl)azepan-1-yl]methyl}-2-methoxyphenoxy)acetamide
Available: 245 mg
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mg
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Compound characteristics

Compound ID: J006-1636
Compound Name: 2-(4-{[2-(2-chlorophenyl)azepan-1-yl]methyl}-2-methoxyphenoxy)acetamide
Molecular Weight: 402.92
Molecular Formula: C22 H27 Cl N2 O3
Smiles: COc1cc(CN2CCCCCC2c2ccccc2[Cl])ccc1OCC(N)=O
Stereo: RACEMIC MIXTURE
logP: 3.5015
logD: 2.3493
logSw: -3.7524
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.494
InChI Key: RDWXHMKITLLLOX-IBGZPJMESA-N
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