(3-fluoro-4-methylphenyl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
Chemical Structure Depiction of
(3-fluoro-4-methylphenyl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
(3-fluoro-4-methylphenyl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
Compound characteristics
| Compound ID: | SB48-0957 |
| Compound Name: | (3-fluoro-4-methylphenyl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone |
| Molecular Weight: | 424.53 |
| Molecular Formula: | C21 H29 F N2 O4 S |
| Smiles: | Cc1ccc(cc1F)C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)S(C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9806 |
| logD: | 0.9806 |
| logSw: | -2.267 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 53.009 |
| InChI Key: | WITHFRKUFSDKDJ-IRXDYDNUSA-N |