2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide
2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F788-0092 |
| Compound Name: | 2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide |
| Molecular Weight: | 515.03 |
| Molecular Formula: | C26 H27 Cl N2 O5 S |
| Smiles: | COc1ccc(c(CNC(CC2c3ccccc3CCN2S(c2ccc(cc2)[Cl])(=O)=O)=O)c1)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8525 |
| logD: | 4.8525 |
| logSw: | -4.8632 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.299 |
| InChI Key: | DKZYLSZKKDCEIA-DEOSSOPVSA-N |