4-({6-[(2,2,3,3-tetrafluoropropoxy)carbonyl]cyclohex-3-ene-1-carbonyl}amino)benzoic acid

Chemical Structure Depiction of
4-({6-[(2,2,3,3-tetrafluoropropoxy)carbonyl]cyclohex-3-ene-1-carbonyl}amino)benzoic acid
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8008-4737
Compound Name: 4-({6-[(2,2,3,3-tetrafluoropropoxy)carbonyl]cyclohex-3-ene-1-carbonyl}amino)benzoic acid
Molecular Weight: 403.33
Molecular Formula: C18 H17 F4 N O5
Smiles: C1C=CCC(C1C(Nc1ccc(cc1)C(O)=O)=O)C(=O)OCC(C(F)F)(F)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6431
logD: 1.2479
logSw: -3.8472
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.059
InChI Key: WXCHDETYVQEOEU-UHFFFAOYSA-N
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