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1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4-methylphenoxy)ethan-1-one
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5999-3352
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4-methylphenoxy)ethan-1-one
Molecular Weight: 281.35
Molecular Formula: C18 H19 N O2
Smiles: Cc1ccc(cc1)OCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6843
logD: 3.6843
logSw: -3.806
Hydrogen bond acceptors count: 3
Polar surface area: 22.523
InChI Key: XVYMRDAENSFXPV-UHFFFAOYSA-N
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