Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V6G94Z48FK

Structure

InChI Key ULANGSAJTINEBA-UHFFFAOYSA-N
Smiles CCOC(=O)N(c1cccc(c1)C(=O)c2ccccc2)[S](=O)(=O)C(F)(F)F
InChI
InChI=1S/C17H14F3NO5S/c1-2-26-16(23)21(27(24,25)17(18,19)20)14-10-6-9-13(11-14)15(22)12-7-4-3-5-8-12/h3-11H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H14F3N1O5S1
Molecular Weight 401.05
AlogP 3.73
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 80.75
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 24243-89-8
NORMAN SUSDAT
FDA SRS V6G94Z48FK