Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID1069580

Structure

InChI Key JRLRLQORDCAMLV-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCS(=O)(=O)Nc1cc(NC(=O)CC(=O)C(C)(C)C)c(Cl)cc1
InChI
InChI=1S/C29H49ClN2O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-37(35,36)32-24-19-20-25(30)26(22-24)31-28(34)23-27(33)29(2,3)4/h19-20,22,32H,5-18,21,23H2,1-4H3,(H,31,34)

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H49Cl1N2O4S1
Molecular Weight 556.31
AlogP 9.16
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 20.0
Polar Surface Area 95.83
Heavy Atoms 37.0

Cross References

Resources Reference
CAS NUMBER 62563-16-0
NORMAN SUSDAT
PubChem 112859
ChemSpider 98035.0