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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N,N-diethylacetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V024-5897
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N,N-diethylacetamide
Molecular Weight: 456.58
Molecular Formula: C29 H32 N2 O3
Smiles: CCN(CC)C(COc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1751
logD: 5.1751
logSw: -5.1053
Hydrogen bond acceptors count: 5
Polar surface area: 38.765
InChI Key: GYKAXCFHDJLMKQ-NDEPHWFRSA-N
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