ethyl ({6-[(4-chlorophenyl)carbamamido]-2-phenylquinolin-4-yl}oxy)acetate

Chemical Structure Depiction of
ethyl ({6-[(4-chlorophenyl)carbamamido]-2-phenylquinolin-4-yl}oxy)acetate
Available: 110 mg
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mg
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Compound characteristics

Compound ID: L487-0192
Compound Name: ethyl ({6-[(4-chlorophenyl)carbamamido]-2-phenylquinolin-4-yl}oxy)acetate
Molecular Weight: 475.93
Molecular Formula: C26 H22 Cl N3 O4
Smiles: CCOC(COc1cc(c2ccccc2)nc2ccc(cc12)NC(Nc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 6.5078
logD: 6.5076
logSw: -6.2718
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.345
InChI Key: HRBFFFVWEMBRGB-UHFFFAOYSA-N
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