[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl][4-(propan-2-yl)phenyl]methanone
Chemical Structure Depiction of
[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl][4-(propan-2-yl)phenyl]methanone
[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl][4-(propan-2-yl)phenyl]methanone
Compound characteristics
| Compound ID: | SB48-0643 |
| Compound Name: | [rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl][4-(propan-2-yl)phenyl]methanone |
| Molecular Weight: | 412.62 |
| Molecular Formula: | C26 H40 N2 O2 |
| Smiles: | CC(C)CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(c1ccc(cc1)C(C)C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4641 |
| logD: | 0.9782 |
| logSw: | -3.3899 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.5384 |
| InChI Key: | RYLHYZZSUIGRRF-FVRPBGSPSA-N |