1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-methylpropan-1-one
Chemical Structure Depiction of
1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-methylpropan-1-one
1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-methylpropan-1-one
Compound characteristics
| Compound ID: | SB48-0281 |
| Compound Name: | 1-(4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-methylpropan-1-one |
| Molecular Weight: | 352.47 |
| Molecular Formula: | C19 H32 N2 O4 |
| Smiles: | CC(C)C(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(COC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3459 |
| logD: | -0.3459 |
| logSw: | -0.0877 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.622 |
| InChI Key: | WASAOEHUKBGDJL-GJZGRUSLSA-N |