5-methyl-N-{rel-(1R,5S)-8-[3-(trifluoromethoxy)benzoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-{rel-(1R,5S)-8-[3-(trifluoromethoxy)benzoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
5-methyl-N-{rel-(1R,5S)-8-[3-(trifluoromethoxy)benzoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0144 |
| Compound Name: | 5-methyl-N-{rel-(1R,5S)-8-[3-(trifluoromethoxy)benzoyl]-8-azabicyclo[3.2.1]octan-3-yl}pyrazine-2-carboxamide |
| Molecular Weight: | 434.42 |
| Molecular Formula: | C21 H21 F3 N4 O3 |
| Smiles: | Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(c1cccc(c1)OC(F)(F)F)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.0982 |
| logD: | 2.0982 |
| logSw: | -2.6624 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.723 |
| InChI Key: | AYGXLZBWEJWARI-MQVJKMGUSA-N |