2-(2-chloro-5-methylphenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Chemical Structure Depiction of
2-(2-chloro-5-methylphenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-5013
Compound Name: 2-(2-chloro-5-methylphenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Molecular Weight: 315.8
Molecular Formula: C18 H18 Cl N O2
Smiles: Cc1ccc(c(c1)OCC(N1CCc2ccccc2C1)=O)[Cl]
Stereo: ACHIRAL
logP: 3.8806
logD: 3.8806
logSw: -4.1882
Hydrogen bond acceptors count: 3
Polar surface area: 23.607
InChI Key: HFOLWYMCTQRVQX-UHFFFAOYSA-N
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