2-(4-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7632
Compound Name: 2-(4-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-one
Molecular Weight: 329.82
Molecular Formula: C19 H20 Cl N O2
Smiles: CC(C)(C(N1CCc2ccccc2C1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.4832
logD: 4.4832
logSw: -4.7016
Hydrogen bond acceptors count: 3
Polar surface area: 22.7681
InChI Key: BSIGWBFMVXIENH-UHFFFAOYSA-N
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