1-[rel-(1R,5S)-3-{[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)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-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
1-[rel-(1R,5S)-3-{[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
Compound ID: | SB48-0153 |
Compound Name: | 1-[rel-(1R,5S)-3-{[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
Molecular Weight: | 374.48 |
Molecular Formula: | C20 H30 N4 O3 |
Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(c1cc(C)n(C)n1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.8222 |
logD: | -0.8222 |
logSw: | -0.6827 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 53.409 |
InChI Key: | RCFFMJMTWMPZCP-HOTGVXAUSA-N |