rel-(1R,5S)-3-({1-[(2-fluorophenyl)acetyl]piperidin-4-yl}oxy)-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-3-({1-[(2-fluorophenyl)acetyl]piperidin-4-yl}oxy)-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-3-({1-[(2-fluorophenyl)acetyl]piperidin-4-yl}oxy)-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | SB48-0435 |
| Compound Name: | rel-(1R,5S)-3-({1-[(2-fluorophenyl)acetyl]piperidin-4-yl}oxy)-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 417.52 |
| Molecular Formula: | C23 H32 F N3 O3 |
| Smiles: | CN(C)C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(Cc1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1934 |
| logD: | 1.1934 |
| logSw: | -1.7409 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.813 |
| InChI Key: | RUBHMRVRJSSABS-ROUUACIJSA-N |