ethyl ({6-[(2,5-difluorophenyl)carbamamido]-2-phenylquinolin-4-yl}oxy)acetate

Chemical Structure Depiction of
ethyl ({6-[(2,5-difluorophenyl)carbamamido]-2-phenylquinolin-4-yl}oxy)acetate
Available: 112 mg
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mg
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Compound characteristics

Compound ID: L487-0218
Compound Name: ethyl ({6-[(2,5-difluorophenyl)carbamamido]-2-phenylquinolin-4-yl}oxy)acetate
Molecular Weight: 477.47
Molecular Formula: C26 H21 F2 N3 O4
Smiles: CCOC(COc1cc(c2ccccc2)nc2ccc(cc12)NC(Nc1cc(ccc1F)F)=O)=O
Stereo: ACHIRAL
logP: 6.0813
logD: 6.0788
logSw: -5.5831
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.647
InChI Key: ZUKZQLKARLJPFY-UHFFFAOYSA-N
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