methyl N-[rel-(1R,5S)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carbonyl]glycinate

Chemical Structure Depiction of
methyl N-[rel-(1R,5S)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carbonyl]glycinate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: T651-0588
Compound Name: methyl N-[rel-(1R,5S)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carbonyl]glycinate
Molecular Weight: 363.39
Molecular Formula: C18 H22 F N3 O4
Smiles: COC(CNC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5871
logD: 0.5871
logSw: -1.8159
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.699
InChI Key: DVPYIVCNSOBRON-GJZGRUSLSA-N
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