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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzyl-N-methylpropanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: V023-4012
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-benzyl-N-methylpropanamide
Molecular Weight: 518.66
Molecular Formula: C34 H34 N2 O3
Smiles: CC(C(N(C)Cc1ccccc1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.7963
logD: 6.7963
logSw: -5.705
Hydrogen bond acceptors count: 5
Polar surface area: 38.801
InChI Key: GRHUCNWDZGOIIZ-UHFFFAOYSA-N
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