(2-ethoxyphenyl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
Chemical Structure Depiction of
(2-ethoxyphenyl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
(2-ethoxyphenyl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
Compound characteristics
| Compound ID: | SB48-0924 |
| Compound Name: | (2-ethoxyphenyl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone |
| Molecular Weight: | 436.57 |
| Molecular Formula: | C22 H32 N2 O5 S |
| Smiles: | CCOc1ccccc1C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)S(C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7118 |
| logD: | 0.7118 |
| logSw: | -2.3695 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 60.22 |
| InChI Key: | OUVRRWHUNIHXJJ-IRXDYDNUSA-N |