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

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(ethoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: T651-0029
Compound Name: N-[rel-(1R,5S)-8-(ethoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Molecular Weight: 334.39
Molecular Formula: C18 H23 F N2 O3
Smiles: CCOCC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9063
logD: 0.9063
logSw: -1.9873
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.508
InChI Key: RLIPJBRFGMXLSI-HOTGVXAUSA-N
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