(1-ethyl-1H-pyrazol-4-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-4-yl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
(1-ethyl-1H-pyrazol-4-yl)[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]methanone
Compound characteristics
Compound ID: | SB48-0877 |
Compound Name: | (1-ethyl-1H-pyrazol-4-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: | CCn1cc(cn1)C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)S(C)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.8818 |
logD: | -0.8818 |
logSw: | -1.08 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 67.511 |
InChI Key: | IAMKJHNUPQNTJM-HOTGVXAUSA-N |