rel-(1R,5S)-3-{[1-(cyclopropanesulfonyl)piperidin-4-yl]oxy}-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-3-{[1-(cyclopropanesulfonyl)piperidin-4-yl]oxy}-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-3-{[1-(cyclopropanesulfonyl)piperidin-4-yl]oxy}-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | SB48-0396 |
| Compound Name: | rel-(1R,5S)-3-{[1-(cyclopropanesulfonyl)piperidin-4-yl]oxy}-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 385.52 |
| Molecular Formula: | C18 H31 N3 O4 S |
| Smiles: | CN(C)C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)S(C1CC1)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | -0.084 |
| logD: | -0.084 |
| logSw: | -1.1107 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.926 |
| InChI Key: | FAUBDIZWYLSMSC-KBPBESRZSA-N |