1-[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxyethan-1-one
1-[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SB48-0585 |
| Compound Name: | 1-[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 400.56 |
| Molecular Formula: | C24 H36 N2 O3 |
| Smiles: | CC(C)CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.965 |
| logD: | -0.5209 |
| logSw: | -1.9335 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.51 |
| InChI Key: | FGKUJXQIJLBSOK-JHDGKUDLSA-N |