Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60973766

Structure

InChI Key SJAQFWWPZHJRPU-UHFFFAOYSA-N
Smiles O=C(NC1=CC(=CC=C1OCCCCCCCCCCCCCCCC)S(=O)(=O)NC)C(Cl)C(=O)C(C)(C)C
InChI
InChI=1/C30H51ClN2O5S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-38-26-21-20-24(39(36,37)32-5)23-25(26)33-29(35)27(31)28(34)30(2,3)4/h20-21,23,27,32H,6-19,22H2,1-5H3,(H,33,35)

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H51ClN2O5S
Molecular Weight 586.32
AlogP 8.27
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 21.0
Polar Surface Area 105.06
Heavy Atoms 39.0

Cross References

Resources Reference
CAS NUMBER 58202-07-6
NORMAN SUSDAT
PubChem 93984