rel-(1R,5S)-N-(2-ethoxyphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide

Chemical Structure Depiction of
rel-(1R,5S)-N-(2-ethoxyphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0559
Compound Name: rel-(1R,5S)-N-(2-ethoxyphenyl)-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Molecular Weight: 411.48
Molecular Formula: C23 H26 F N3 O3
Smiles: CCOc1ccccc1NC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.1554
logD: 3.1553
logSw: -3.4627
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.038
InChI Key: XGQVWIQIJJFBJQ-OALUTQOASA-N
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