rel-(3aR,6aR)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
Chemical Structure Depiction of
rel-(3aR,6aR)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
rel-(3aR,6aR)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole
Compound characteristics
| Compound ID: | SB55-0956 |
| Compound Name: | rel-(3aR,6aR)-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)octahydrocyclopenta[c]pyrrole |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C20 H22 N4 O S |
| Smiles: | [H][C@@]12CCC[C@]2(CN(Cc2c(C)ncs2)C1)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9082 |
| logD: | 2.1062 |
| logSw: | -3.9202 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.101 |
| InChI Key: | QMQHYKGOOUEYNU-UZLBHIALSA-N |