1-[rel-(1R,5S)-3-{[1-({4-[(propan-2-yl)oxy]phenyl}methyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-{[1-({4-[(propan-2-yl)oxy]phenyl}methyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
1-[rel-(1R,5S)-3-{[1-({4-[(propan-2-yl)oxy]phenyl}methyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB48-0155 |
| Compound Name: | 1-[rel-(1R,5S)-3-{[1-({4-[(propan-2-yl)oxy]phenyl}methyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
| Molecular Weight: | 400.56 |
| Molecular Formula: | C24 H36 N2 O3 |
| Smiles: | CC(C)Oc1ccc(CN2CCC(CC2)O[C@H]2C[C@@H]3CC[C@H](C2)N3C(C)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6234 |
| logD: | 0.5409 |
| logSw: | -1.9756 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.809 |
| InChI Key: | HXTZZMOQDRLDJV-RMNGQBEXSA-N |