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
Available: 17 mg
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mg
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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
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