2-(4-methoxyphenyl)-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-(4-methoxyphenyl)-1-[rel-(1R,5S)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
2-(4-methoxyphenyl)-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: | SB48-0637 |
| Compound Name: | 2-(4-methoxyphenyl)-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: | 414.59 |
| Molecular Formula: | C25 H38 N2 O3 |
| Smiles: | CC(C)CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(Cc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3034 |
| logD: | -0.1826 |
| logSw: | -2.315 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.555 |
| InChI Key: | LNNSWQXXEAVOLR-RMNGQBEXSA-N |