1-[rel-(1R,5S)-3-({1-[(4-fluorophenoxy)acetyl]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-[(4-fluorophenoxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
1-[rel-(1R,5S)-3-({1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB48-0333 |
| Compound Name: | 1-[rel-(1R,5S)-3-({1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C23 H31 F N2 O5 |
| Smiles: | COCC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(COc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.1869 |
| logD: | -0.1869 |
| logSw: | -1.4501 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.322 |
| InChI Key: | IHFIPGQEFKLLJP-ROUUACIJSA-N |