N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]benzenesulfonamide
N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | T378-0002 |
| Compound Name: | N-[1-(4-methyl-1,1-dioxo-5-phenyl-1H-1lambda~6~,2-thiazol-3-yl)piperidin-4-yl]benzenesulfonamide |
| Molecular Weight: | 445.56 |
| Molecular Formula: | C21 H23 N3 O4 S2 |
| Smiles: | CC1=C(c2ccccc2)S(N=C1N1CCC(CC1)NS(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1407 |
| logD: | 3.1407 |
| logSw: | -3.3166 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.635 |
| InChI Key: | FARQQVJNMKVNTD-UHFFFAOYSA-N |