Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID2070219

Structure

InChI Key FDCQNVKWWMNRQN-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)(F)C(F)(F)C(C(F)(F)F)(F)F)CO
InChI
InChI=1S/C20H5F37O/c21-3(22,1-2-58)4(23,24)5(25,26)6(27,28)7(29,30)8(31,32)9(33,34)10(35,36)11(37,38)12(39,40)13(41,42)14(43,44)15(45,46)16(47,48)17(49,50)18(51,52)19(53,54)20(55,56)57/h58H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H5F37O1
Molecular Weight 963.97
AlogP 11.73
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 18.0
Polar Surface Area 20.23
Heavy Atoms 58.0

Cross References

Resources Reference
CAS NUMBER 65104-65-6
NORMAN SUSDAT
PubChem 103201
ChemSpider 93211.0