4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)-3-methylbenzene-1-sulfonamide
4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y050-2287 |
| Compound Name: | 4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C25 H26 N2 O5 S |
| Smiles: | Cc1cc(ccc1OCC(N1CCc2ccccc2C1)=O)S(Nc1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1817 |
| logD: | 4.1782 |
| logSw: | -4.3151 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.8 |
| InChI Key: | NVWYNPNYUKRYTB-UHFFFAOYSA-N |