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