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{4-[(4-tert-butylphenoxy)methyl]phenyl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
{4-[(4-tert-butylphenoxy)methyl]phenyl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 6228-2531
Compound Name: {4-[(4-tert-butylphenoxy)methyl]phenyl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 399.53
Molecular Formula: C27 H29 N O2
Smiles: CC(C)(C)c1ccc(cc1)OCc1ccc(cc1)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 6.18
logD: 6.18
logSw: -5.6167
Hydrogen bond acceptors count: 3
Polar surface area: 23.7762
InChI Key: XLDYEDNTHZYNHI-UHFFFAOYSA-N
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