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

Chemical Structure Depiction of
2-(2-methoxy-4-{[2-(3-methylphenyl)azepan-1-yl]methyl}phenoxy)acetamide
Available: 167 mg
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mg
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Compound characteristics

Compound ID: J006-1629
Compound Name: 2-(2-methoxy-4-{[2-(3-methylphenyl)azepan-1-yl]methyl}phenoxy)acetamide
Molecular Weight: 382.5
Molecular Formula: C23 H30 N2 O3
Smiles: Cc1cccc(c1)C1CCCCCN1Cc1ccc(c(c1)OC)OCC(N)=O
Stereo: RACEMIC MIXTURE
logP: 3.449
logD: 1.4592
logSw: -3.5269
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.494
InChI Key: MRJDHVMSVZASPO-FQEVSTJZSA-N
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