2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: C547-0485
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 414.46
Molecular Formula: C25 H22 N2 O4
Smiles: CCN1C(C=C(c2ccccc12)OCC(Nc1ccc(cc1)Oc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.5246
logD: 4.5246
logSw: -4.4476
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.43
InChI Key: VDDCZDZKUGKIPU-UHFFFAOYSA-N
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