methyl ({6-[(cyclobutanecarbonyl)amino]-2-(4-fluorophenyl)quinolin-4-yl}oxy)acetate

Chemical Structure Depiction of
methyl ({6-[(cyclobutanecarbonyl)amino]-2-(4-fluorophenyl)quinolin-4-yl}oxy)acetate
Available: 85 mg
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mg
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Compound characteristics

Compound ID: L482-1746
Compound Name: methyl ({6-[(cyclobutanecarbonyl)amino]-2-(4-fluorophenyl)quinolin-4-yl}oxy)acetate
Molecular Weight: 408.43
Molecular Formula: C23 H21 F N2 O4
Smiles: COC(COc1cc(c2ccc(cc2)F)nc2ccc(cc12)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 3.5638
logD: 3.5637
logSw: -3.7397
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.077
InChI Key: JPORLKCSLQFQQZ-UHFFFAOYSA-N
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