N-{rel-(1R,4R,5R)-2-[3-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,4R,5R)-2-[3-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}thiophene-2-carboxamide
N-{rel-(1R,4R,5R)-2-[3-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}thiophene-2-carboxamide
Compound characteristics
| Compound ID: | S034-1822 |
| Compound Name: | N-{rel-(1R,4R,5R)-2-[3-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}thiophene-2-carboxamide |
| Molecular Weight: | 410.41 |
| Molecular Formula: | C19 H17 F3 N2 O3 S |
| Smiles: | C1[C@H]2CN(C(c3cccc(c3)OC(F)(F)F)=O)[C@@H]1C[C@@H]2NC(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7771 |
| logD: | 3.7771 |
| logSw: | -4.1536 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.23 |
| InChI Key: | GCNFXJVDQCDLIT-YDHLFZDLSA-N |