Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10240839

Structure

InChI Key QOFPQLOFSZXYPY-UHFFFAOYSA-N
Smiles C(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F)COC(=O)C=C
InChI
InChI=1S/C22H7F35O2/c1-2-5(58)59-4-3-6(23,24)8(26,27)10(30,31)12(34,35)14(38,39)16(42,43)18(46,47)20(50,51)19(48,49)17(44,45)15(40,41)13(36,37)11(32,33)9(28,29)7(25,21(52,53)54)22(55,56)57/h2H,1,3-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H7F35O2
Molecular Weight 967.99
AlogP 11.83
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 18.0
Polar Surface Area 26.3
Heavy Atoms 59.0

Cross References

Resources Reference
CAS NUMBER 94158-63-1
NORMAN SUSDAT
PubChem 16206027
ChemSpider 17334204.0