N-[rel-(1R,5S)-8-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,5S)-8-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T651-0260 |
| Compound Name: | N-[rel-(1R,5S)-8-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 405.47 |
| Molecular Formula: | C18 H23 N5 O4 S |
| Smiles: | Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2S(c1c(C)noc1C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.055 |
| logD: | -0.055 |
| logSw: | -2.1249 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.441 |
| InChI Key: | ZQHPJUFWPAVJOF-GOOCMWNKSA-N |