Structure

InChI Key UYGONJYYUKVHDD-UHFFFAOYSA-N
Smile Cn1cc([S+](C)[O-])c(=O)c2ccc(F)cc21
InChI
InChI=1S/C11H10FNO2S/c1-13-6-10(16(2)15)11(14)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H10FNO2S
Molecular Weight 239.27
AlogP 1.41
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 39.07
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 16.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 134972
ChEMBL CHEMBL1908307
DrugBank DB13228
DrugCentral 1182
EPA CompTox DTXSID1048833
FDA SRS 6NB119DLU7
PubChem 4474062
SureChEMBL SCHEMBL122877