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

Chemical Structure Depiction of
N-({6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)benzenesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V026-6103
Compound Name: N-({6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)benzenesulfonamide
Molecular Weight: 482.6
Molecular Formula: C26 H30 N2 O5 S
Salt: not_available
Smiles: COc1cccc(CN2CCc3cc(c(cc3C2CNS(c2ccccc2)(=O)=O)OC)OC)c1
Stereo: RACEMIC MIXTURE
logP: 3.6321
logD: 2.813
logSw: -3.9894
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 67.898
InChI Key: BNMJZUOGPHOXSD-DEOSSOPVSA-N
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