N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1,5-dimethyl-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]-1,5-dimethyl-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]-1,5-dimethyl-1H-pyrazole-3-carboxamide
Compound characteristics
Compound ID: | SB75-1035 |
Compound Name: | N-[rel-(3aR,5R,6aR)-2-(methanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1,5-dimethyl-1H-pyrazole-3-carboxamide |
Molecular Weight: | 408.48 |
Molecular Formula: | C17 H24 N6 O4 S |
Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(C1)S(C)(=O)=O)c1nc(C)no1)NC(c1cc(C)n(C)n1)=O |
Stereo: | RELATIVE |
logP: | 0.0276 |
logD: | 0.0276 |
logSw: | -2.0731 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 101.956 |
InChI Key: | NCGXGFACIBGCMU-IGCXYCKISA-N |