N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethoxybenzene-1-sulfonamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G503-0030 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C19 H22 N2 O5 S |
| Smiles: | CC(N1CCCc2cc(ccc12)NS(c1ccc(cc1OC)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3373 |
| logD: | 2.3356 |
| logSw: | -2.9825 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.115 |
| InChI Key: | UOBGVYQFGHYUOH-UHFFFAOYSA-N |