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

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(3-methylphenoxy)acetamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L815-0141
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: Cc1cccc(c1)OCC(NCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.1061
logD: 3.1061
logSw: -3.3322
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.994
InChI Key: MTLUXJNRSAXYOG-UHFFFAOYSA-N
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