1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-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)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
Compound characteristics
| Compound ID: | SB48-0168 |
| Compound Name: | 1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C22 H33 N3 O4 |
| Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(CCc1c(C)noc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.1436 |
| logD: | -0.1436 |
| logSw: | -0.297 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.433 |
| InChI Key: | NXHAFYUQKVOVRB-OPVJXMOQSA-N |