N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}benzamide
Chemical Structure Depiction of
N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}benzamide
N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}benzamide
Compound characteristics
Compound ID: | S034-0928 |
Compound Name: | N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}benzamide |
Molecular Weight: | 404.39 |
Molecular Formula: | C21 H19 F3 N2 O3 |
Smiles: | C1[C@H]2CN(C(c3ccc(cc3)OC(F)(F)F)=O)[C@@H]1C[C@@H]2NC(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.8155 |
logD: | 3.8155 |
logSw: | -4.1753 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.212 |
InChI Key: | LZYIORXVFGXFFZ-XYJFISCASA-N |