N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-sulfonamide
Chemical Structure Depiction of
N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-sulfonamide
N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-sulfonamide
Compound characteristics
| Compound ID: | S035-0871 |
| Compound Name: | N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-sulfonamide |
| Molecular Weight: | 441.43 |
| Molecular Formula: | C19 H18 F3 N3 O4 S |
| Smiles: | C1[C@H]2CN(C(c3ccc(cc3)OC(F)(F)F)=O)[C@@H]1C[C@@H]2NS(c1cccnc1)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.9859 |
| logD: | 2.9857 |
| logSw: | -3.3707 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.288 |
| InChI Key: | BUOWKUHDDWDJIN-ZQIUZPCESA-N |