Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7JEE2JF5OB
EPA CompTox DTXSID30146804

Structure

InChI Key RBWOKKSOBWYZQH-UHFFFAOYSA-N
Smiles O=C(SCCCCCCCC)C=1C=CC=CC1
InChI
InChI=1/C15H22OS/c1-2-3-4-5-6-10-13-17-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H22OS
Molecular Weight 250.14
AlogP 4.92
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 17.07
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 10489-23-3
NORMAN SUSDAT
FDA SRS 7JEE2JF5OB
PubChem 65602