(4-fluorophenyl){[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]oxy}methanone--hydrogen chloride (1/1)

Chemical Structure Depiction of
(4-fluorophenyl){[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]oxy}methanone--hydrogen chloride (1/1)
Available: 182 mg
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mg
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Compound characteristics

Compound ID: 4480-0853
Compound Name: (4-fluorophenyl){[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino]oxy}methanone--hydrogen chloride (1/1)
Molecular Weight: 312.77
Molecular Formula: C15 H17 F N2 O2
Salt: HCl
Smiles: CN1C2CCC1CC(C2)=NOC(c1ccc(cc1)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.7021
logD: 1.2496
logSw: -2.0232
Hydrogen bond acceptors count: 5
Polar surface area: 35.27
InChI Key: HKNFHJJJEKBKHW-UHFFFAOYSA-N
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