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

Chemical Structure Depiction of
methyl ({2-(4-chlorophenyl)-6-[(2-methylphenyl)carbamamido]quinolin-4-yl}oxy)acetate
Available: 112 mg
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mg
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Compound characteristics

Compound ID: L487-0972
Compound Name: methyl ({2-(4-chlorophenyl)-6-[(2-methylphenyl)carbamamido]quinolin-4-yl}oxy)acetate
Molecular Weight: 475.93
Molecular Formula: C26 H22 Cl N3 O4
Smiles: Cc1ccccc1NC(Nc1ccc2c(c1)c(cc(c1ccc(cc1)[Cl])n2)OCC(=O)OC)=O
Stereo: ACHIRAL
logP: 5.9428
logD: 5.9427
logSw: -6.154
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.067
InChI Key: ABDDBHSTHLRFLR-UHFFFAOYSA-N
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