Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FO4V44A3G3
EPA CompTox DTXSID40861617

Structure

InChI Key FUFLCEKSBBHCMO-KJQYFISQSA-N
Smiles O=C1C=C2CCC3C(C(=O)CC4(C)C(C(=O)CO)CCC34)C2(C)CC1
InChI
InChI=1/C21H28O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-16,19,22H,3-8,10-11H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H28O4
Molecular Weight 344.2
AlogP 2.87
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 71.44
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 72-23-1
NORMAN SUSDAT
FDA SRS FO4V44A3G3
PubChem 5311364