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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzyl-N-methylacetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: V015-2937
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzyl-N-methylacetamide
Molecular Weight: 504.63
Molecular Formula: C33 H32 N2 O3
Smiles: Cc1cccc(c1)C1c2cc(ccc2CCN1C(c1ccccc1)=O)OCC(N(C)Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.4557
logD: 6.4557
logSw: -5.746
Hydrogen bond acceptors count: 5
Polar surface area: 38.984
InChI Key: CIJKDSXHFKPGQM-YTTGMZPUSA-N
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