2-methoxy-1-[rel-(1R,5S)-3-{[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Chemical Structure Depiction of
2-methoxy-1-[rel-(1R,5S)-3-{[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
2-methoxy-1-[rel-(1R,5S)-3-{[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
Compound ID: | SB48-0326 |
Compound Name: | 2-methoxy-1-[rel-(1R,5S)-3-{[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
Molecular Weight: | 401.51 |
Molecular Formula: | C22 H31 N3 O4 |
Smiles: | Cc1ccc(cn1)C(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(COC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.6532 |
logD: | -0.6534 |
logSw: | -1.3681 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.294 |
InChI Key: | CYWVQYMULQVOAR-ROUUACIJSA-N |