Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 92833M0LD9
EPA CompTox DTXSID60160018

Structure

InChI Key CGBCCZZJVKUAMX-DFXBJWIESA-N
Smiles CC(=O)OC1(CCC2C3C=C(Cl)C4=CC(=O)C=CC4(C)C3CCC12C)C(=O)C
InChI
InChI=1S/C23H27ClO4/c1-13(25)23(28-14(2)26)10-7-18-16-12-20(24)19-11-15(27)5-8-21(19,3)17(16)6-9-22(18,23)4/h5,8,11-12,16-18H,6-7,9-10H2,1-4H3/t16-,17+,18+,21-,22-,23+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H27Cl1O4
Molecular Weight 402.16
AlogP 4.53
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 60.44
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 13698-49-2
NORMAN SUSDAT
FDA SRS 92833M0LD9
PubChem 10135765
ChemSpider 8311278.0