1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-(3-fluorophenyl)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-(3-fluorophenyl)ethan-1-one
1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-(3-fluorophenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB48-0132 |
| Compound Name: | 1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-2-(3-fluorophenyl)ethan-1-one |
| Molecular Weight: | 388.48 |
| Molecular Formula: | C22 H29 F N2 O3 |
| Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(Cc1cccc(c1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8069 |
| logD: | 0.8069 |
| logSw: | -1.5185 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.395 |
| InChI Key: | UQKWHNILKYMJOL-OALUTQOASA-N |