rel-(1R,5S)-3-{[1-(ethanesulfonyl)piperidin-4-yl]oxy}-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-3-{[1-(ethanesulfonyl)piperidin-4-yl]oxy}-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-3-{[1-(ethanesulfonyl)piperidin-4-yl]oxy}-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | SB48-0419 |
| Compound Name: | rel-(1R,5S)-3-{[1-(ethanesulfonyl)piperidin-4-yl]oxy}-N,N-dimethyl-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 373.51 |
| Molecular Formula: | C17 H31 N3 O4 S |
| Smiles: | CCS(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(N(C)C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3557 |
| logD: | -0.3557 |
| logSw: | -1.0138 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.569 |
| InChI Key: | HBSPTDYZJNLRQP-KBPBESRZSA-N |