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

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

Compound ID: V004-2756
Compound Name: N-benzyl-2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}acetamide
Molecular Weight: 470.61
Molecular Formula: C30 H34 N2 O3
Smiles: CC(C)CC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCC(NCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.8082
logD: 5.8082
logSw: -5.4844
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.305
InChI Key: LMZZIJUXNVTYMU-PMERELPUSA-N
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