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

Chemical Structure Depiction of
rel-(1R,5S)-3-(4-fluorobenzamido)-N-methyl-8-azabicyclo[3.2.1]octane-8-carboxamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0587
Compound Name: rel-(1R,5S)-3-(4-fluorobenzamido)-N-methyl-8-azabicyclo[3.2.1]octane-8-carboxamide
Molecular Weight: 305.35
Molecular Formula: C16 H20 F N3 O2
Smiles: CNC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0057
logD: 1.0057
logSw: -2.0314
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.27
InChI Key: FOWCHKWVTQUMHM-KBPBESRZSA-N
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