N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]benzenesulfonamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-7538
Compound Name: N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]benzenesulfonamide
Molecular Weight: 466.6
Molecular Formula: C26 H30 N2 O4 S
Salt: not_available
Smiles: CC(C1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)NS(c1ccccc1)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9473
logD: 3.865
logSw: -4.055
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 59.778
InChI Key: HBVYBPRSYCHQRJ-UHFFFAOYSA-N
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