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

Chemical Structure Depiction of
2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylpropanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V023-4024
Compound Name: 2-{[2-benzoyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[(furan-2-yl)methyl]-N-methylpropanamide
Molecular Weight: 508.62
Molecular Formula: C32 H32 N2 O4
Smiles: CC(C(N(C)Cc1ccco1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.0032
logD: 6.0032
logSw: -5.5577
Hydrogen bond acceptors count: 6
Polar surface area: 46.55
InChI Key: JTUXKSSULLAAHX-UHFFFAOYSA-N
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