1-[rel-(1R,5S)-3-({1-[(3-fluorophenyl)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-[(3-fluorophenyl)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
1-[rel-(1R,5S)-3-({1-[(3-fluorophenyl)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB48-0290 |
| Compound Name: | 1-[rel-(1R,5S)-3-({1-[(3-fluorophenyl)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 418.51 |
| Molecular Formula: | C23 H31 F N2 O4 |
| Smiles: | COCC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(Cc1cccc(c1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4499 |
| logD: | 0.4499 |
| logSw: | -1.5692 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.823 |
| InChI Key: | UUOWBOYPLMOFGJ-OALUTQOASA-N |