1-[rel-(1R,5S)-3-{[1-(3,5-dimethyl-1,2-oxazole-4-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-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
1-[rel-(1R,5S)-3-{[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB48-0368 |
| Compound Name: | 1-[rel-(1R,5S)-3-{[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 405.49 |
| Molecular Formula: | C21 H31 N3 O5 |
| Smiles: | Cc1c(C(N2CCC(CC2)O[C@H]2C[C@@H]3CC[C@H](C2)N3C(COC)=O)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.8481 |
| logD: | -0.8481 |
| logSw: | -0.3711 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.389 |
| InChI Key: | XLYXEIBWHSAKHN-HOTGVXAUSA-N |