N-(4-chlorophenyl)-4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-3-methylbenzene-1-sulfonamide
N-(4-chlorophenyl)-4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y050-2258 |
| Compound Name: | N-(4-chlorophenyl)-4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 470.97 |
| Molecular Formula: | C24 H23 Cl N2 O4 S |
| Smiles: | Cc1cc(ccc1OCC(N1CCc2ccccc2C1)=O)S(Nc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.794 |
| logD: | 4.7001 |
| logSw: | -4.7849 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.257 |
| InChI Key: | HVKDTXMULUAEMM-UHFFFAOYSA-N |