methyl N-{[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]carbamoyl}glycinate

Chemical Structure Depiction of
methyl N-{[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]carbamoyl}glycinate
Available: 14 mg
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mg
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Compound characteristics

Compound ID: L487-1128
Compound Name: methyl N-{[2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]carbamoyl}glycinate
Molecular Weight: 413.86
Molecular Formula: C21 H20 Cl N3 O4
Smiles: CCOc1cc(c2cccc(c2)[Cl])nc2ccc(cc12)NC(NCC(=O)OC)=O
Stereo: ACHIRAL
logP: 4.5751
logD: 4.5745
logSw: -4.6995
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.983
InChI Key: YDMIOGDKKRXXBC-UHFFFAOYSA-N
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