(4-tert-butylphenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(4-tert-butylphenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y030-2654
Compound Name: (4-tert-butylphenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 293.41
Molecular Formula: C20 H23 N O
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 4.7657
logD: 4.7657
logSw: -4.4416
Hydrogen bond acceptors count: 2
Polar surface area: 16.5486
InChI Key: AKKAEPNNCZKJEW-UHFFFAOYSA-N
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