(3-fluoropyridin-2-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
(3-fluoropyridin-2-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
(3-fluoropyridin-2-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | SB55-0980 |
| Compound Name: | (3-fluoropyridin-2-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone |
| Molecular Weight: | 378.4 |
| Molecular Formula: | C21 H19 F N4 O2 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1c(cccn1)F)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3365 |
| logD: | 3.3365 |
| logSw: | -3.2811 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.63 |
| InChI Key: | ZBOBSEYMKHXOIN-VFNWGFHPSA-N |