rel-(1R,5S)-N,N-dimethyl-3-{[1-(1-methyl-1H-imidazole-4-sulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N,N-dimethyl-3-{[1-(1-methyl-1H-imidazole-4-sulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N,N-dimethyl-3-{[1-(1-methyl-1H-imidazole-4-sulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | SB48-0383 |
| Compound Name: | rel-(1R,5S)-N,N-dimethyl-3-{[1-(1-methyl-1H-imidazole-4-sulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C19 H31 N5 O4 S |
| Smiles: | CN(C)C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)S(c1cn(C)cn1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.8749 |
| logD: | -0.8749 |
| logSw: | -1.294 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.814 |
| InChI Key: | HSLJTJFQBDFICU-GJZGRUSLSA-N |