rel-(1R,5S)-8-[(6-methoxypyridin-2-yl)methyl]-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-[(6-methoxypyridin-2-yl)methyl]-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-[(6-methoxypyridin-2-yl)methyl]-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0655 |
| Compound Name: | rel-(1R,5S)-8-[(6-methoxypyridin-2-yl)methyl]-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 387.57 |
| Molecular Formula: | C23 H37 N3 O2 |
| Smiles: | CC(C)CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2Cc1cccc(n1)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4727 |
| logD: | -0.0132 |
| logSw: | -2.4788 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 29.5093 |
| InChI Key: | MROJMRYTHATMOB-PMACEKPBSA-N |