(furan-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
(furan-2-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
(furan-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: | SB55-0967 |
| Compound Name: | (furan-2-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone |
| Molecular Weight: | 349.39 |
| Molecular Formula: | C20 H19 N3 O3 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1ccco1)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4641 |
| logD: | 3.4641 |
| logSw: | -3.4184 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.39 |
| InChI Key: | LNSZDBDCBZULEP-QRWLVFNGSA-N |