2-(2-fluorophenyl)-1-[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Chemical Structure Depiction of
2-(2-fluorophenyl)-1-[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
2-(2-fluorophenyl)-1-[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
Compound ID: | SB48-0634 |
Compound Name: | 2-(2-fluorophenyl)-1-[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
Molecular Weight: | 402.55 |
Molecular Formula: | C24 H35 F N2 O2 |
Smiles: | CC(C)CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(Cc1ccccc1F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5547 |
logD: | 0.0687 |
logSw: | -2.3388 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 25.011 |
InChI Key: | XAZQTTNDVVQXCJ-VTYHHJSWSA-N |