Keyword(s): Human Metabolites
Molecule Category Free-form
UNII OVJ0W8F17T
EPA CompTox DTXSID00216907

Structure

InChI Key JQSHEDRVRBSFCZ-YWZLYKJASA-N
Smiles C[C@H](NCC=C(c1cscc1)c1cscc1)[C@H](O)c1ccccc1
InChI
InChI=1S/C20H21NOS2/c1-15(20(22)16-5-3-2-4-6-16)21-10-7-19(17-8-11-23-13-17)18-9-12-24-14-18/h2-9,11-15,20-22H,10H2,1H3/t15-,20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H21N1O1S2
Molecular Weight 355.11
AlogP 4.95
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 32.26
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 66788-41-8
NORMAN SUSDAT
FDA SRS OVJ0W8F17T
PubChem 3033341
ChemSpider 2298059.0