4-chloro-N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)benzene-1-sulfonamide
4-chloro-N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V001-4276 |
| Compound Name: | 4-chloro-N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)benzene-1-sulfonamide |
| Molecular Weight: | 515.07 |
| Molecular Formula: | C27 H31 Cl N2 O4 S |
| Salt: | not_available |
| Smiles: | CC(C1c2cc(c(cc2CCN1Cc1ccc(C)cc1)OC)OC)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1505 |
| logD: | 4.9138 |
| logSw: | -5.5627 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.778 |
| InChI Key: | KCUODZRWXNFGMY-UHFFFAOYSA-N |