(furan-3-yl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
Chemical Structure Depiction of
(furan-3-yl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
(furan-3-yl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
Compound characteristics
| Compound ID: | SB48-0918 |
| Compound Name: | (furan-3-yl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C18 H26 N2 O5 S |
| Smiles: | CS(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(c1ccoc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.2708 |
| logD: | -0.2708 |
| logSw: | -1.868 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 60.812 |
| InChI Key: | YKQDSJNOBHDFBI-GJZGRUSLSA-N |