rel-(1R,5S)-8-(benzenesulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(benzenesulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(benzenesulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0615 |
| Compound Name: | rel-(1R,5S)-8-(benzenesulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 406.59 |
| Molecular Formula: | C22 H34 N2 O3 S |
| Smiles: | CC(C)CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2S(c1ccccc1)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.1499 |
| logD: | -0.336 |
| logSw: | -2.3274 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 42.155 |
| InChI Key: | AVZWOEPZJTXTGI-KXTWHKPSSA-N |