ethyl [(3-acetyl-6-bromo-4-phenylquinolin-2-yl)oxy]acetate

Chemical Structure Depiction of
ethyl [(3-acetyl-6-bromo-4-phenylquinolin-2-yl)oxy]acetate
Available: 162 mg
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mg
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Compound characteristics

Compound ID: 2332-0134
Compound Name: ethyl [(3-acetyl-6-bromo-4-phenylquinolin-2-yl)oxy]acetate
Molecular Weight: 428.28
Molecular Formula: C21 H18 Br N O4
Smiles: CCOC(COc1c(C(C)=O)c(c2ccccc2)c2cc(ccc2n1)[Br])=O
Stereo: ACHIRAL
logP: 4.8122
logD: 4.8122
logSw: -4.8461
Hydrogen bond acceptors count: 7
Polar surface area: 50.54
InChI Key: YLQSFMGQHNLGBV-UHFFFAOYSA-N
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