Structure

InChI Key VLTXBOGHSBHSAC-UHFFFAOYSA-N
Smile FC(F)(F)C(C(F)(F)F)(C(F)(F)F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChI
InChI=1S/C10F20/c11-2(1(8(22,23)24,9(25,26)27)10(28,29)30)3(12,13)5(16,17)7(20,21)6(18,19)4(2,14)15

Physicochemical Descriptors

Property Name Value
Molecular Formula C10F20
Molecular Weight 500.07
AlogP 6.56
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 30.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Brain Injuries 2 D001930 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297413
DrugBank DB12477
EPA CompTox DTXSID70233868
FDA SRS 3ZX1Z33VUU
PubChem 15710945
SureChEMBL SCHEMBL632514
ZINC ZINC000059270596