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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-2-(3-methylphenoxy)acetamide
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L815-0654
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: Cc1cccc(c1)OCC(NC(C(N1CCCc2ccccc12)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3478
logD: 4.3475
logSw: -4.3045
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.602
InChI Key: CBCBZIHLDXWYIE-RUZDIDTESA-N
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