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

Chemical Structure Depiction of
ethyl {[2-(4-fluorophenyl)-6-(2-phenoxyacetamido)quinolin-4-yl]oxy}acetate
Available: 48 mg
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mg
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Compound characteristics

Compound ID: L482-1762
Compound Name: ethyl {[2-(4-fluorophenyl)-6-(2-phenoxyacetamido)quinolin-4-yl]oxy}acetate
Molecular Weight: 474.49
Molecular Formula: C27 H23 F N2 O5
Smiles: CCOC(COc1cc(c2ccc(cc2)F)nc2ccc(cc12)NC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.4023
logD: 5.4023
logSw: -5.4929
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.419
InChI Key: AMYRPMUEBNTSKC-UHFFFAOYSA-N
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