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

Chemical Structure Depiction of
2-(2-methoxy-4-{[2-(thiophen-2-yl)azepan-1-yl]methyl}phenoxy)acetamide
Available: 333 mg
Amount:
mg
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Compound characteristics

Compound ID: J006-1633
Compound Name: 2-(2-methoxy-4-{[2-(thiophen-2-yl)azepan-1-yl]methyl}phenoxy)acetamide
Molecular Weight: 374.5
Molecular Formula: C20 H26 N2 O3 S
Smiles: COc1cc(CN2CCCCCC2c2cccs2)ccc1OCC(N)=O
Stereo: RACEMIC MIXTURE
logP: 2.5566
logD: 1.0602
logSw: -2.7413
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.513
InChI Key: YUFYVROQLMXRHW-INIZCTEOSA-N
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