Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00987241

Structure

InChI Key HDEQFLUBPSWEDN-UHFFFAOYSA-N
Smiles O=C(NC1=CC(=CC=C1Cl)NS(=O)(=O)CCCCCCCCCCCCCCCC)C(Cl)C(=O)C(C)(C)C
InChI
InChI=1/C29H48Cl2N2O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-38(36,37)33-23-19-20-24(30)25(22-23)32-28(35)26(31)27(34)29(2,3)4/h19-20,22,26,33H,5-18,21H2,1-4H3,(H,32,35)

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H48Cl2N2O4S
Molecular Weight 590.27
AlogP 9.37
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 20.0
Polar Surface Area 95.83
Heavy Atoms 38.0

Cross References

Resources Reference
CAS NUMBER 67878-71-1
NORMAN SUSDAT
PubChem 3017804