[1-(3-methoxypropyl)-2,5-dimethyl-1H-pyrrol-3-yl][rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
[1-(3-methoxypropyl)-2,5-dimethyl-1H-pyrrol-3-yl][rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
[1-(3-methoxypropyl)-2,5-dimethyl-1H-pyrrol-3-yl][rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | SB55-0499 |
| Compound Name: | [1-(3-methoxypropyl)-2,5-dimethyl-1H-pyrrol-3-yl][rel-(3aR,6aR)-3a-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]hexahydrocyclopenta[c]pyrrol-2(1H)-yl]methanone |
| Molecular Weight: | 428.57 |
| Molecular Formula: | C24 H36 N4 O3 |
| Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(c1cc(C)n(CCCOC)c1C)=O)c1nc(CC(C)C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8118 |
| logD: | 3.8118 |
| logSw: | -3.8226 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.263 |
| InChI Key: | OLADFGYOUVFNNW-DVECYGJZSA-N |