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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: V017-7293
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methoxyphenyl)acetamide
Molecular Weight: 506.6
Molecular Formula: C32 H30 N2 O4
Smiles: Cc1cccc(c1)C1c2cc(ccc2CCN1C(c1ccccc1)=O)OCC(Nc1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 6.449
logD: 6.449
logSw: -5.709
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.782
InChI Key: FRIQMXOWECNVJU-HKBQPEDESA-N
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