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

Chemical Structure Depiction of
4-fluoro-N-{rel-(1R,5S)-8-[(thiophen-3-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0024
Compound Name: 4-fluoro-N-{rel-(1R,5S)-8-[(thiophen-3-yl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Molecular Weight: 372.46
Molecular Formula: C20 H21 F N2 O2 S
Smiles: C(C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O)c1ccsc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2118
logD: 2.2118
logSw: -2.5218
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.196
InChI Key: RCTLSWGDACPRDD-AYHJJNSGSA-N
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