5-cyclopropyl-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
5-cyclopropyl-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
5-cyclopropyl-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: | SB75-0212 |
| Compound Name: | 5-cyclopropyl-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: | 420.49 |
| Molecular Formula: | C18 H24 N6 O4 S |
| Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)S(C)(=O)=O)c1nc(C)no1)NC(c1cc(C2CC2)[nH]n1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2058 |
| logD: | 1.2058 |
| logSw: | -2.2695 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 110.482 |
| InChI Key: | LJPRUMCMVJKWJG-VBHSOAQHSA-N |