methyl {[2-(4-chlorophenyl)-6-(2-fluorobenzamido)quinolin-4-yl]oxy}acetate

Chemical Structure Depiction of
methyl {[2-(4-chlorophenyl)-6-(2-fluorobenzamido)quinolin-4-yl]oxy}acetate
Available: 111 mg
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mg
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Compound characteristics

Compound ID: L482-0983
Compound Name: methyl {[2-(4-chlorophenyl)-6-(2-fluorobenzamido)quinolin-4-yl]oxy}acetate
Molecular Weight: 464.88
Molecular Formula: C25 H18 Cl F N2 O4
Smiles: COC(COc1cc(c2ccc(cc2)[Cl])nc2ccc(cc12)NC(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 5.4794
logD: 5.4759
logSw: -5.9822
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.554
InChI Key: CHWVEVPXZRADIA-UHFFFAOYSA-N
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