ethyl 4-{2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamido}benzoate

Chemical Structure Depiction of
ethyl 4-{2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamido}benzoate
Available: 275 mg
Amount:
mg
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Compound characteristics

Compound ID: C066-3123
Compound Name: ethyl 4-{2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamido}benzoate
Molecular Weight: 394.43
Molecular Formula: C22 H22 N2 O5
Smiles: CCN1C(C=C(c2ccccc12)OCC(Nc1ccc(cc1)C(=O)OCC)=O)=O
Stereo: ACHIRAL
logP: 3.4359
logD: 3.4359
logSw: -3.7551
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.436
InChI Key: GWBROZKIUTXFIU-UHFFFAOYSA-N
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