rel-(3aR,6aR)-N,N-dimethyl-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-sulfonamide
Chemical Structure Depiction of
rel-(3aR,6aR)-N,N-dimethyl-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-sulfonamide
rel-(3aR,6aR)-N,N-dimethyl-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-sulfonamide
Compound characteristics
| Compound ID: | SB55-1057 |
| Compound Name: | rel-(3aR,6aR)-N,N-dimethyl-3a-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrole-2(1H)-sulfonamide |
| Molecular Weight: | 328.43 |
| Molecular Formula: | C14 H24 N4 O3 S |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)S(N(C)C)(=O)=O)c1nc(C(C)C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2598 |
| logD: | 2.2598 |
| logSw: | -2.2475 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.505 |
| InChI Key: | IJVWLBFXKRIIQY-RISCZKNCSA-N |