N-[rel-(1R,5S)-8-(4-ethoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(4-ethoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0075
Compound Name: N-[rel-(1R,5S)-8-(4-ethoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Molecular Weight: 432.51
Molecular Formula: C22 H25 F N2 O4 S
Smiles: CCOc1ccc(cc1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8433
logD: 2.8433
logSw: -3.5368
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.445
InChI Key: OOPXRBKAFNILQI-YQQQUEKLSA-N
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