4-chloro-N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzene-1-sulfonamide
4-chloro-N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V027-7537 |
| Compound Name: | 4-chloro-N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzene-1-sulfonamide |
| Molecular Weight: | 467.03 |
| Molecular Formula: | C23 H31 Cl N2 O4 S |
| Salt: | not_available |
| Smiles: | CCN1CCc2cc(c(cc2C1C(C(C)C)NS(c1ccc(cc1)[Cl])(=O)=O)OC)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5447 |
| logD: | 4.0229 |
| logSw: | -4.6403 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.964 |
| InChI Key: | MXXCEBUIIUISPG-UHFFFAOYSA-N |