1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | SB48-0098 |
| Compound Name: | 1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one |
| Molecular Weight: | 404.48 |
| Molecular Formula: | C22 H29 F N2 O4 |
| Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(COc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.1701 |
| logD: | 0.1701 |
| logSw: | -1.4109 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.894 |
| InChI Key: | GWWYSTGCXBCAME-ROUUACIJSA-N |