1-[rel-(1R,5S)-3-{[1-(2-ethoxybenzoyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-{[1-(2-ethoxybenzoyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
1-[rel-(1R,5S)-3-{[1-(2-ethoxybenzoyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB48-0292 |
| Compound Name: | 1-[rel-(1R,5S)-3-{[1-(2-ethoxybenzoyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 430.54 |
| Molecular Formula: | C24 H34 N2 O5 |
| Smiles: | CCOc1ccccc1C(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(COC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.3396 |
| logD: | 0.3396 |
| logSw: | -2.1893 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.561 |
| InChI Key: | XSVOBDUEHHFQQI-ROUUACIJSA-N |