(1-ethyl-1H-pyrazol-3-yl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
Chemical Structure Depiction of
(1-ethyl-1H-pyrazol-3-yl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
(1-ethyl-1H-pyrazol-3-yl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
Compound characteristics
| Compound ID: | SB48-0880 |
| Compound Name: | (1-ethyl-1H-pyrazol-3-yl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone |
| Molecular Weight: | 410.53 |
| Molecular Formula: | C19 H30 N4 O4 S |
| Smiles: | CCn1ccc(C(N2[C@H]3CC[C@@H]2C[C@H](C3)OC2CCN(CC2)S(C)(=O)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.7774 |
| logD: | -0.7774 |
| logSw: | -1.8153 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.394 |
| InChI Key: | KZTUPNYEAYUDCS-GJZGRUSLSA-N |