2-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-oxo-1-phenylethyl acetate

Chemical Structure Depiction of
2-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-oxo-1-phenylethyl acetate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V012-0597
Compound Name: 2-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-oxo-1-phenylethyl acetate
Molecular Weight: 399.49
Molecular Formula: C26 H25 N O3
Smiles: CC(=O)OC(C(N1CCc2ccccc2C1c1ccc(C)cc1)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4135
logD: 5.4135
logSw: -5.4279
Hydrogen bond acceptors count: 5
Polar surface area: 36.368
InChI Key: MVYOEUZSBUQBBA-UHFFFAOYSA-N
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