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ethyl ({6-[(3-chlorophenyl)carbamamido]-2-(4-fluorophenyl)quinolin-4-yl}oxy)acetate

Chemical Structure Depiction of
ethyl ({6-[(3-chlorophenyl)carbamamido]-2-(4-fluorophenyl)quinolin-4-yl}oxy)acetate
Available: 47 mg
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mg
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Compound characteristics

Compound ID: L487-0811
Compound Name: ethyl ({6-[(3-chlorophenyl)carbamamido]-2-(4-fluorophenyl)quinolin-4-yl}oxy)acetate
Molecular Weight: 493.92
Molecular Formula: C26 H21 Cl F N3 O4
Smiles: CCOC(COc1cc(c2ccc(cc2)F)nc2ccc(cc12)NC(Nc1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 6.8007
logD: 6.8007
logSw: -6.4263
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.345
InChI Key: MDHCIDYMNFSIEL-UHFFFAOYSA-N
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