N-(4-methoxyphenyl)-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide

Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V015-9045
Compound Name: N-(4-methoxyphenyl)-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Molecular Weight: 486.61
Molecular Formula: C30 H34 N2 O4
Smiles: CC(C)CC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCC(Nc1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.2671
logD: 6.2671
logSw: -5.404
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.526
InChI Key: CGRITZAAWLXYKE-PMERELPUSA-N
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