(morpholin-4-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
(morpholin-4-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
(morpholin-4-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | SB55-0946 |
| Compound Name: | (morpholin-4-yl)[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C20 H24 N4 O3 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(N1CCOCC1)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.896 |
| logD: | 2.896 |
| logSw: | -3.0044 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.526 |
| InChI Key: | RZGQOGJAWHSQGA-UZLBHIALSA-N |