2-ethyl-1-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]hexan-1-one

Chemical Structure Depiction of
2-ethyl-1-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]hexan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-4698
Compound Name: 2-ethyl-1-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]hexan-1-one
Molecular Weight: 349.52
Molecular Formula: C24 H31 N O
Smiles: CCCCC(CC)C(N1CCc2ccccc2C1c1ccc(C)cc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.775
logD: 6.775
logSw: -5.644
Hydrogen bond acceptors count: 2
Polar surface area: 16.1328
InChI Key: KASMRSJZMDHWBP-UHFFFAOYSA-N
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