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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methylpropyl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: V023-5220
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(2-methylpropyl)acetamide
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Smiles: CC(C)CNC(COc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.4802
logD: 5.4802
logSw: -5.4939
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.832
InChI Key: BKGQALOMVHNPEQ-NDEPHWFRSA-N
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