4-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1-sulfonamide
4-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8012-7708 |
Compound Name: | 4-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1-sulfonamide |
Molecular Weight: | 326.46 |
Molecular Formula: | C16 H26 N2 O3 S |
Smiles: | CC1(C)CC(CC(C)(C)N1)NS(c1ccc(cc1)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2623 |
logD: | -0.8755 |
logSw: | -2.6583 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.6 |
InChI Key: | PGRHUPFWWQDFDZ-UHFFFAOYSA-N |