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

Chemical Structure Depiction of
2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylphenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V015-9067
Compound Name: 2-{[2-(3-methylbutanoyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(3-methylphenyl)acetamide
Molecular Weight: 470.61
Molecular Formula: C30 H34 N2 O3
Smiles: CC(C)CC(N1CCc2ccc(cc2C1c1ccc(C)cc1)OCC(Nc1cccc(C)c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.6447
logD: 6.6447
logSw: -5.5969
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.982
InChI Key: ANGUDBGFZXEOBQ-PMERELPUSA-N
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