rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-[(pyridin-3-yl)methyl]octahydrocyclopenta[c]pyrrole
Chemical Structure Depiction of
rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-[(pyridin-3-yl)methyl]octahydrocyclopenta[c]pyrrole
rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-[(pyridin-3-yl)methyl]octahydrocyclopenta[c]pyrrole
Compound characteristics
| Compound ID: | SB55-0943 |
| Compound Name: | rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-[(pyridin-3-yl)methyl]octahydrocyclopenta[c]pyrrole |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C21 H22 N4 O |
| Smiles: | [H][C@@]12CCC[C@]2(CN(Cc2cccnc2)C1)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2872 |
| logD: | 2.1011 |
| logSw: | -2.8451 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.414 |
| InChI Key: | QTWSOLMNEFOPHY-RXVVDRJESA-N |