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

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

Compound ID: V026-8201
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-ethyl-N-methylacetamide
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: CCN(C)C(COc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.893
logD: 4.893
logSw: -4.6944
Hydrogen bond acceptors count: 5
Polar surface area: 38.98
InChI Key: CIXCNPZHPPXYTB-MHZLTWQESA-N
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