2-{[7-chloro-3,3-bis(trifluoromethyl)-2-azabicyclo[2.2.1]heptan-6-yl]oxy}ethan-1-ol

Chemical Structure Depiction of
2-{[7-chloro-3,3-bis(trifluoromethyl)-2-azabicyclo[2.2.1]heptan-6-yl]oxy}ethan-1-ol
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8012-7623
Compound Name: 2-{[7-chloro-3,3-bis(trifluoromethyl)-2-azabicyclo[2.2.1]heptan-6-yl]oxy}ethan-1-ol
Molecular Weight: 327.65
Molecular Formula: C10 H12 Cl F6 N O2
Smiles: C1C2C(C(C1OCCO)NC2(C(F)(F)F)C(F)(F)F)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2427
logD: 2.2427
logSw: -2.371
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.82
InChI Key: XGIKSUJJSGSNBH-UHFFFAOYSA-N
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