N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1H-pyrazole-3-carboxamide
N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | SB75-1006 |
| Compound Name: | N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 380.42 |
| Molecular Formula: | C15 H20 N6 O4 S |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)S(C)(=O)=O)c1nc(C)no1)NC(c1cc[nH]n1)=O |
| Stereo: | RELATIVE |
| logP: | -0.0325 |
| logD: | -0.0325 |
| logSw: | -2.3437 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 111.071 |
| InChI Key: | XYWQQUAAAAXWMH-ZETOZRRWSA-N |