2-[(1-benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(1-benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]-N-(4-ethoxyphenyl)acetamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: Y021-2213
Compound Name: 2-[(1-benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 470.57
Molecular Formula: C29 H30 N2 O4
Smiles: CCOc1ccc(cc1)NC(COc1ccc2c(c1)C(C)=CC(C)(C)N2C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.7557
logD: 5.7557
logSw: -5.5611
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.825
InChI Key: KNQFKPQFZAUXEB-UHFFFAOYSA-N
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