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

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-7774
Compound Name: 2-(4-chloro-2-methylphenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 315.8
Molecular Formula: C18 H18 Cl N O2
Smiles: Cc1cc(ccc1OCC(N1CCCc2ccccc12)=O)[Cl]
Stereo: ACHIRAL
logP: 4.7637
logD: 4.7637
logSw: -4.7081
Hydrogen bond acceptors count: 3
Polar surface area: 22.6096
InChI Key: IQESLUQPOJSMDJ-UHFFFAOYSA-N
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