Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GVR41S4ZHJ
EPA CompTox DTXSID20230807

Structure

InChI Key CXJONBHNIJFARE-UHFFFAOYSA-N
Smiles C[S](=O)(=O)Nc1cc2CCC(=O)c2cc1Oc3ccc(F)cc3F
InChI
InChI=1S/C16H13F2NO4S/c1-24(21,22)19-13-6-9-2-4-14(20)11(9)8-16(13)23-15-5-3-10(17)7-12(15)18/h3,5-8,19H,2,4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H13F2N1O4S1
Molecular Weight 353.05
AlogP 3.26
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 72.47
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 80937-31-1
NORMAN SUSDAT
FDA SRS GVR41S4ZHJ