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

Chemical Structure Depiction of
2-[(1-benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]-N-(4-methoxyphenyl)acetamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: Y021-2212
Compound Name: 2-[(1-benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 456.54
Molecular Formula: C28 H28 N2 O4
Smiles: CC1=CC(C)(C)N(C(c2ccccc2)=O)c2ccc(cc12)OCC(Nc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.3691
logD: 5.3691
logSw: -5.5004
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.245
InChI Key: FKLPBTWIXGBWHD-UHFFFAOYSA-N
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