[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](5-methyl-1,2-oxazol-3-yl)methanone
Chemical Structure Depiction of
[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](5-methyl-1,2-oxazol-3-yl)methanone
[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](5-methyl-1,2-oxazol-3-yl)methanone
Compound characteristics
| Compound ID: | SB48-0930 |
| Compound Name: | [rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](5-methyl-1,2-oxazol-3-yl)methanone |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C18 H27 N3 O5 S |
| Smiles: | Cc1cc(C(N2[C@H]3CC[C@@H]2C[C@H](C3)OC2CCN(CC2)S(C)(=O)=O)=O)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.144 |
| logD: | -0.144 |
| logSw: | -1.3961 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 74.238 |
| InChI Key: | PJEUQQQTNYPVHY-KBPBESRZSA-N |