2,2'-[1,2-phenylenebis(oxy)]bis[N-(2,6-dimethylphenyl)acetamide]

Chemical Structure Depiction of
2,2'-[1,2-phenylenebis(oxy)]bis[N-(2,6-dimethylphenyl)acetamide]
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-9010
Compound Name: 2,2'-[1,2-phenylenebis(oxy)]bis[N-(2,6-dimethylphenyl)acetamide]
Molecular Weight: 432.52
Molecular Formula: C26 H28 N2 O4
Smiles: Cc1cccc(C)c1NC(COc1ccccc1OCC(Nc1c(C)cccc1C)=O)=O
Stereo: ACHIRAL
logP: 4.1636
logD: 4.1635
logSw: -4.3949
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.374
InChI Key: CEVYNUHTHBHNMB-UHFFFAOYSA-N
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