rel-(1R,5S)-8-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0599 |
| Compound Name: | rel-(1R,5S)-8-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 425.59 |
| Molecular Formula: | C21 H35 N3 O4 S |
| Smiles: | CC(C)CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2S(c1c(C)noc1C)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0746 |
| logD: | -1.4114 |
| logSw: | -1.5572 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.193 |
| InChI Key: | BPIHDNUYFJLANT-RUYXUALKSA-N |