1-[rel-(1R,5S)-3-{[1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-{[1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
1-[rel-(1R,5S)-3-{[1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB48-0364 |
| Compound Name: | 1-[rel-(1R,5S)-3-{[1-(1-ethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C21 H32 N4 O4 |
| Smiles: | CCn1ccc(C(N2CCC(CC2)O[C@H]2C[C@@H]3CC[C@H](C2)N3C(COC)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -1.0624 |
| logD: | -1.0624 |
| logSw: | -1.3318 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.736 |
| InChI Key: | IMFPBGCGUSPION-HOTGVXAUSA-N |