N-{rel-(1R,5S)-8-[4-(trifluoromethoxy)benzoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[4-(trifluoromethoxy)benzoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[4-(trifluoromethoxy)benzoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0747 |
| Compound Name: | N-{rel-(1R,5S)-8-[4-(trifluoromethoxy)benzoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
| Molecular Weight: | 419.4 |
| Molecular Formula: | C21 H20 F3 N3 O3 |
| Smiles: | C1C[C@@H]2CC(C[C@H]1N2C(c1ccc(cc1)OC(F)(F)F)=O)NC(c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1784 |
| logD: | 2.178 |
| logSw: | -2.2872 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.07 |
| InChI Key: | YNPVTOGCFSIJHN-ALOPSCKCSA-N |