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

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

Compound ID: V024-7199
Compound Name: N-({6,7-dimethoxy-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)benzenesulfonamide
Molecular Weight: 466.6
Molecular Formula: C26 H30 N2 O4 S
Salt: not_available
Smiles: Cc1ccccc1CN1CCc2cc(c(cc2C1CNS(c1ccccc1)(=O)=O)OC)OC
Stereo: RACEMIC MIXTURE
logP: 4.3291
logD: 4.2792
logSw: -4.225
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.354
InChI Key: AIHYDQYTZHAPKR-DEOSSOPVSA-N
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