rel-(3aR,6aR)-2-[(2-chlorophenyl)methanesulfonyl]-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
Chemical Structure Depiction of
rel-(3aR,6aR)-2-[(2-chlorophenyl)methanesulfonyl]-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
rel-(3aR,6aR)-2-[(2-chlorophenyl)methanesulfonyl]-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
Compound characteristics
| Compound ID: | SB55-1238 |
| Compound Name: | rel-(3aR,6aR)-2-[(2-chlorophenyl)methanesulfonyl]-3a-(5-ethyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole |
| Molecular Weight: | 395.91 |
| Molecular Formula: | C18 H22 Cl N3 O3 S |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)S(Cc1ccccc1[Cl])(=O)=O)c1nc(CC)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8294 |
| logD: | 3.8294 |
| logSw: | -4.1267 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.706 |
| InChI Key: | IBAPKPXMCXWPJQ-KDOFPFPSSA-N |