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

Structure

InChI Key ZAWWKRYRIHWWDN-UHFFFAOYSA-N
Smiles FC(C(F)(C(O)=O)F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)C(F)(F)F)F)F)F)F)F)F)F)F)F
InChI
InChI=1S/C17HF33O2/c18-2(19,1(51)52)3(20,21)4(22,23)5(24,25)6(26,27)7(28,29)8(30,31)9(32,33)10(34,35)11(36,37)12(38,39)13(40,41)14(42,43)15(44,45)16(46,47)17(48,49)50/h(H,51,52)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H1F33O2
Molecular Weight 863.94
AlogP 10.16
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 15.0
Polar Surface Area 37.3
Heavy Atoms 52.0

Cross References

Resources Reference
CAS NUMBER 57475-95-3
NORMAN SUSDAT
PubChem 12731199
ChemSpider 3249.0