rel-(3aR,6aR)-2-(butane-1-sulfonyl)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
Chemical Structure Depiction of
rel-(3aR,6aR)-2-(butane-1-sulfonyl)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
rel-(3aR,6aR)-2-(butane-1-sulfonyl)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
Compound characteristics
| Compound ID: | SB55-0968 |
| Compound Name: | rel-(3aR,6aR)-2-(butane-1-sulfonyl)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole |
| Molecular Weight: | 375.49 |
| Molecular Formula: | C19 H25 N3 O3 S |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)S(CCCC)(=O)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8418 |
| logD: | 3.8418 |
| logSw: | -3.7938 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.04 |
| InChI Key: | CUSQPQFRIZXNQE-APWZRJJASA-N |