methyl ({2-(3-chlorophenyl)-6-[(cyclobutanecarbonyl)amino]quinolin-4-yl}oxy)acetate

Chemical Structure Depiction of
methyl ({2-(3-chlorophenyl)-6-[(cyclobutanecarbonyl)amino]quinolin-4-yl}oxy)acetate
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: L482-1613
Compound Name: methyl ({2-(3-chlorophenyl)-6-[(cyclobutanecarbonyl)amino]quinolin-4-yl}oxy)acetate
Molecular Weight: 424.88
Molecular Formula: C23 H21 Cl N2 O4
Smiles: COC(COc1cc(c2cccc(c2)[Cl])nc2ccc(cc12)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 4.0739
logD: 4.0738
logSw: -4.4014
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.077
InChI Key: WJODQTQTCBRQOR-UHFFFAOYSA-N
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