4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: T651-0033
Compound Name: 4-fluoro-N-[rel-(1R,5S)-8-(1-methyl-1H-imidazole-4-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Molecular Weight: 392.45
Molecular Formula: C18 H21 F N4 O3 S
Smiles: Cn1cc(nc1)S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6207
logD: 0.6207
logSw: -2.327
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.733
InChI Key: LPVHIFPDZJQEHZ-MQVJKMGUSA-N
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