4-phenoxy-N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-phenoxy-N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
4-phenoxy-N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G620-0106 |
| Compound Name: | 4-phenoxy-N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 486.59 |
| Molecular Formula: | C27 H26 N4 O3 S |
| Smiles: | C1CCN(CC1)c1ccc(c2cccc(c2)NS(c2ccc(cc2)Oc2ccccc2)(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 6.2258 |
| logD: | 6.2242 |
| logSw: | -6.1238 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.023 |
| InChI Key: | NOSHRQLYKJJMNL-UHFFFAOYSA-N |