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

Chemical Structure Depiction of
rel-(1R,5S)-N-ethyl-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: T651-0030
Compound Name: rel-(1R,5S)-N-ethyl-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Molecular Weight: 319.38
Molecular Formula: C17 H22 F N3 O2
Smiles: CCNC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O
Stereo: RELATIVE
logP: 1.2887
logD: 1.2887
logSw: -2.1682
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.745
InChI Key: ZXOVRRRHGBHRSO-GJZGRUSLSA-N
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