1-[rel-(1R,5S)-3-{[1-(2,5-dimethylfuran-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-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
1-[rel-(1R,5S)-3-{[1-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Compound characteristics
Compound ID: | SB48-0297 |
Compound Name: | 1-[rel-(1R,5S)-3-{[1-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one |
Molecular Weight: | 404.51 |
Molecular Formula: | C22 H32 N2 O5 |
Smiles: | Cc1cc(C(N2CCC(CC2)O[C@H]2C[C@@H]3CC[C@H](C2)N3C(COC)=O)=O)c(C)o1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.0056 |
logD: | 0.0056 |
logSw: | -1.3435 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.097 |
InChI Key: | UPZRNDAEEADOHG-IRXDYDNUSA-N |