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

Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(4-ethoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0058
Compound Name: N-{rel-(1R,5S)-8-[(4-ethoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
Molecular Weight: 410.49
Molecular Formula: C24 H27 F N2 O3
Smiles: CCOc1ccc(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8293
logD: 2.8293
logSw: -3.2563
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.301
InChI Key: RNJWVOGLFFCHIJ-SFTDATJTSA-N
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