[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](phenyl)methanone
Chemical Structure Depiction of
[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](phenyl)methanone
[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](phenyl)methanone
Compound characteristics
| Compound ID: | SB48-0885 |
| Compound Name: | [rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](phenyl)methanone |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C20 H28 N2 O4 S |
| Smiles: | CS(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(c1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2901 |
| logD: | 0.2901 |
| logSw: | -1.9904 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 53.009 |
| InChI Key: | JNINGCGOOAAZHL-IRXDYDNUSA-N |