Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60675773

Structure

InChI Key XSLGFIQRVCXUEU-UHFFFAOYSA-N
Smiles CCCC1CC(N(C)C1)C(=O)NC(C(C)Cl)C1OC(C(O)C(O)C1O)S(C)=O
InChI
InChI=1S/C18H33ClN2O6S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H33Cl1N2O6S1
Molecular Weight 440.17
AlogP 0.25
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 122.82
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 22431-46-5
NORMAN SUSDAT
PubChem 73046007
ChemSpider 9836904.0