rel-(3aR,6aR)-2-[(4-chlorophenyl)methanesulfonyl]-3a-(5-methyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
Chemical Structure Depiction of
rel-(3aR,6aR)-2-[(4-chlorophenyl)methanesulfonyl]-3a-(5-methyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
rel-(3aR,6aR)-2-[(4-chlorophenyl)methanesulfonyl]-3a-(5-methyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
Compound characteristics
| Compound ID: | SB55-0230 |
| Compound Name: | rel-(3aR,6aR)-2-[(4-chlorophenyl)methanesulfonyl]-3a-(5-methyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole |
| Molecular Weight: | 381.88 |
| Molecular Formula: | C17 H20 Cl N3 O3 S |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)S(Cc1ccc(cc1)[Cl])(=O)=O)c1nc(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.915 |
| logD: | 2.915 |
| logSw: | -3.4426 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.268 |
| InChI Key: | XCMNCJHSHNCDEF-PBHICJAKSA-N |