1-[rel-(1R,5S)-3-({1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-({1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
1-[rel-(1R,5S)-3-({1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB48-0126 |
| Compound Name: | 1-[rel-(1R,5S)-3-({1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
| Molecular Weight: | 374.53 |
| Molecular Formula: | C21 H34 N4 O2 |
| Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)Cc1c(C)nn(C)c1C)=O |
| Stereo: | RELATIVE |
| logP: | -0.5176 |
| logD: | -5.3193 |
| logSw: | -0.038 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.846 |
| InChI Key: | LGLNQYJKLBCWDX-RUYXUALKSA-N |