2-[4-(butan-2-yl)phenoxy]-N-(2-methylquinolin-8-yl)acetamide

Chemical Structure Depiction of
2-[4-(butan-2-yl)phenoxy]-N-(2-methylquinolin-8-yl)acetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: 7916-0837
Compound Name: 2-[4-(butan-2-yl)phenoxy]-N-(2-methylquinolin-8-yl)acetamide
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: CCC(C)c1ccc(cc1)OCC(Nc1cccc2ccc(C)nc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.5282
logD: 5.5268
logSw: -6.2046
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.825
InChI Key: JCFBLSBRIKSNNA-HNNXBMFYSA-N
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