2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{[4-(dimethylamino)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{[4-(dimethylamino)phenyl]methyl}acetamide
2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{[4-(dimethylamino)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | F714-0258 |
| Compound Name: | 2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{[4-(dimethylamino)phenyl]methyl}acetamide |
| Molecular Weight: | 498.04 |
| Molecular Formula: | C26 H28 Cl N3 O3 S |
| Smiles: | CN(C)c1ccc(CNC(CC2c3ccccc3CCN2S(c2ccc(cc2)[Cl])(=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7424 |
| logD: | 4.727 |
| logSw: | -4.7941 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.929 |
| InChI Key: | LAMKYFXKUMDWJW-VWLOTQADSA-N |