[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](1,3-thiazol-4-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](1,3-thiazol-4-yl)methanone
[rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](1,3-thiazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB55-0982 |
| Compound Name: | [rel-(3aR,6aR)-3a-(5-phenyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl](1,3-thiazol-4-yl)methanone |
| Molecular Weight: | 366.44 |
| Molecular Formula: | C19 H18 N4 O2 S |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1cscn1)=O)c1nc(c2ccccc2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4007 |
| logD: | 3.4007 |
| logSw: | -3.4677 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.44 |
| InChI Key: | WOGMPGXJGPNZTJ-KUHUBIRLSA-N |