rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0661 |
| Compound Name: | rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 410.58 |
| Molecular Formula: | C20 H34 N4 O3 S |
| Smiles: | CC(C)CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2S(c1cn(C)cn1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4813 |
| logD: | -2.0046 |
| logSw: | -1.4658 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.566 |
| InChI Key: | YGDXOQDQFCCVRB-DZFIZOCASA-N |