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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V024-5943
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(propan-2-yl)acetamide
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: CC(C)NC(COc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1808
logD: 5.1808
logSw: -5.0457
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.806
InChI Key: QAGATOPWGYKQBJ-MHZLTWQESA-N
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