rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-(4-fluorobenzene-1-sulfonyl)octahydrocyclopenta[c]pyrrole
Chemical Structure Depiction of
rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-(4-fluorobenzene-1-sulfonyl)octahydrocyclopenta[c]pyrrole
rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-(4-fluorobenzene-1-sulfonyl)octahydrocyclopenta[c]pyrrole
Compound characteristics
| Compound ID: | SB55-1121 |
| Compound Name: | rel-(3aR,6aR)-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-(4-fluorobenzene-1-sulfonyl)octahydrocyclopenta[c]pyrrole |
| Molecular Weight: | 365.42 |
| Molecular Formula: | C17 H20 F N3 O3 S |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)S(c1ccc(cc1)F)(=O)=O)c1nc(CC)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3831 |
| logD: | 3.3831 |
| logSw: | -3.5277 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.812 |
| InChI Key: | XGPLTQLUOHOWGS-PXAZEXFGSA-N |