N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-2-(4-methoxyphenoxy)acetamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: L815-0669
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 430.5
Molecular Formula: C26 H26 N2 O4
Smiles: COc1ccc(cc1)OCC(NC(C(N1CCCc2ccccc12)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8389
logD: 3.8386
logSw: -4.0269
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.146
InChI Key: DZJWCUSHCMIKCE-RUZDIDTESA-N
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