1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-(4-methoxyphenyl)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-(4-methoxyphenyl)propan-1-one
1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one
Compound characteristics
| Compound ID: | SB48-0099 |
| Compound Name: | 1-(4-{[rel-(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one |
| Molecular Weight: | 414.54 |
| Molecular Formula: | C24 H34 N2 O4 |
| Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(CCc1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9303 |
| logD: | 0.9303 |
| logSw: | -1.6717 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.938 |
| InChI Key: | CXCQSXDVPIRQSF-PMACEKPBSA-N |