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

Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(3-chloro-4-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0525
Compound Name: N-{rel-(1R,5S)-8-[(3-chloro-4-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}-4-fluorobenzamide
Molecular Weight: 430.91
Molecular Formula: C23 H24 Cl F N2 O3
Smiles: COc1ccc(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)cc1[Cl]
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8593
logD: 2.8593
logSw: -3.6456
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.808
InChI Key: XDYIJIXAIXPQMK-YQQQUEKLSA-N
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