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ethyl ({6-[2-(4-fluorophenoxy)acetamido]-2-phenylquinolin-4-yl}oxy)acetate

Chemical Structure Depiction of
ethyl ({6-[2-(4-fluorophenoxy)acetamido]-2-phenylquinolin-4-yl}oxy)acetate
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L482-1877
Compound Name: ethyl ({6-[2-(4-fluorophenoxy)acetamido]-2-phenylquinolin-4-yl}oxy)acetate
Molecular Weight: 474.49
Molecular Formula: C27 H23 F N2 O5
Smiles: CCOC(COc1cc(c2ccccc2)nc2ccc(cc12)NC(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 5.3258
logD: 5.3257
logSw: -5.4258
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.419
InChI Key: YOBVNVWHGMCVBU-UHFFFAOYSA-N
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