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ethyl ({6-[(cyclobutanecarbonyl)amino]-2-phenylquinolin-4-yl}oxy)acetate

Chemical Structure Depiction of
ethyl ({6-[(cyclobutanecarbonyl)amino]-2-phenylquinolin-4-yl}oxy)acetate
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L482-1875
Compound Name: ethyl ({6-[(cyclobutanecarbonyl)amino]-2-phenylquinolin-4-yl}oxy)acetate
Molecular Weight: 404.46
Molecular Formula: C24 H24 N2 O4
Smiles: CCOC(COc1cc(c2ccccc2)nc2ccc(cc12)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 3.8955
logD: 3.8954
logSw: -3.863
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.657
InChI Key: ALCAERSKJDFYHK-UHFFFAOYSA-N
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