4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-3-methyl-N-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-3-methyl-N-propylbenzene-1-sulfonamide
4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-3-methyl-N-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y050-2137 |
| Compound Name: | 4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-3-methyl-N-propylbenzene-1-sulfonamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Smiles: | CCCNS(c1ccc(c(C)c1)OCC(N1CCc2ccccc2C1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5842 |
| logD: | 3.5842 |
| logSw: | -3.739 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.478 |
| InChI Key: | DMLQDNGMFQWELS-UHFFFAOYSA-N |