5-methyl-N-[rel-(1R,5S)-8-{4-[(propan-2-yl)oxy]benzoyl}-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,5S)-8-{4-[(propan-2-yl)oxy]benzoyl}-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,5S)-8-{4-[(propan-2-yl)oxy]benzoyl}-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0095 |
| Compound Name: | 5-methyl-N-[rel-(1R,5S)-8-{4-[(propan-2-yl)oxy]benzoyl}-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | CC(C)Oc1ccc(cc1)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.6629 |
| logD: | 1.6629 |
| logSw: | -1.9677 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.589 |
| InChI Key: | XAXGPFDNDKZMOI-YQQQUEKLSA-N |