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

Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: T651-0080
Compound Name: N-[rel-(1R,5S)-8-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Molecular Weight: 370.43
Molecular Formula: C20 H23 F N4 O2
Smiles: Cc1cc(C(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)nn1C
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9759
logD: 0.9759
logSw: -2.0573
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.192
InChI Key: SBOCYVMGPYRFCU-IRXDYDNUSA-N
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