N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}benzamide

Chemical Structure Depiction of
N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S034-0928
Compound Name: N-{rel-(1R,4R,5R)-2-[4-(trifluoromethoxy)benzoyl]-2-azabicyclo[2.2.1]heptan-5-yl}benzamide
Molecular Weight: 404.39
Molecular Formula: C21 H19 F3 N2 O3
Smiles: C1[C@H]2CN(C(c3ccc(cc3)OC(F)(F)F)=O)[C@@H]1C[C@@H]2NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.8155
logD: 3.8155
logSw: -4.1753
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.212
InChI Key: LZYIORXVFGXFFZ-XYJFISCASA-N
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