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

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

Compound ID: V026-6115
Compound Name: N-[(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzenesulfonamide
Molecular Weight: 452.57
Molecular Formula: C25 H28 N2 O4 S
Salt: not_available
Smiles: COc1cc2CCN(Cc3ccccc3)C(CNS(c3ccccc3)(=O)=O)c2cc1OC
Stereo: RACEMIC MIXTURE
logP: 3.5767
logD: 3.4976
logSw: -3.8159
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.354
InChI Key: NRCKEQVHVJRIAH-QHCPKHFHSA-N
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