5-methyl-N-[rel-(1R,5S)-8-(1-methyl-1H-indazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Chemical Structure Depiction of
5-methyl-N-[rel-(1R,5S)-8-(1-methyl-1H-indazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
5-methyl-N-[rel-(1R,5S)-8-(1-methyl-1H-indazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0170 |
| Compound Name: | 5-methyl-N-[rel-(1R,5S)-8-(1-methyl-1H-indazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazine-2-carboxamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C22 H24 N6 O2 |
| Smiles: | Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(c1c2ccccc2n(C)n1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.6296 |
| logD: | 0.6296 |
| logSw: | -1.8076 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.323 |
| InChI Key: | CNKWAROUSAFVRT-HOTGVXAUSA-N |