N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethoxybenzene-1-sulfonamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | G512-0025 |
Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethoxybenzene-1-sulfonamide |
Molecular Weight: | 390.46 |
Molecular Formula: | C19 H22 N2 O5 S |
Smiles: | CC(N1CCCc2ccc(cc12)NS(c1ccc(cc1OC)OC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5221 |
logD: | 2.5201 |
logSw: | -3.0197 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.115 |
InChI Key: | TZDHMFWBBWZMTJ-UHFFFAOYSA-N |