rel-(1R,5S)-N,N-dimethyl-3-{[1-(phenoxyacetyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N,N-dimethyl-3-{[1-(phenoxyacetyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N,N-dimethyl-3-{[1-(phenoxyacetyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | SB48-0391 |
| Compound Name: | rel-(1R,5S)-N,N-dimethyl-3-{[1-(phenoxyacetyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C23 H33 N3 O4 |
| Smiles: | CN(C)C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(COc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.433 |
| logD: | 0.433 |
| logSw: | -1.4492 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.312 |
| InChI Key: | KNVNDTGOKSNXAT-WGMWDUQUSA-N |