Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5BGA9FD55H
EPA CompTox DTXSID20203899

Structure

InChI Key OHYGPBKGZGRQKT-UHFFFAOYSA-N
Smiles CCC(=O)OC1(C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(Cl)C(O)CC12C)C(=O)CO
InChI
InChI=1S/C25H33ClO6/c1-5-21(31)32-25(20(30)13-27)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,26)19(29)12-23(18,25)4/h8-9,11,14,17-19,27,29H,5-7,10,12-13H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H33Cl1O6
Molecular Weight 464.2
AlogP 3.13
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 100.9
Heavy Atoms 32.0

Cross References

Resources Reference
CAS NUMBER 5534-18-9
NORMAN SUSDAT
FDA SRS 5BGA9FD55H
ChemSpider 56676.0