N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G620-0122 |
| Compound Name: | N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide |
| Molecular Weight: | 478.49 |
| Molecular Formula: | C22 H21 F3 N4 O3 S |
| Smiles: | C1CCN(CC1)c1ccc(c2cccc(c2)NS(c2ccc(cc2)OC(F)(F)F)(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 5.7269 |
| logD: | 5.7253 |
| logSw: | -5.8872 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.212 |
| InChI Key: | HCFSOWSLTLUOBW-UHFFFAOYSA-N |