Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SJ5857RRL3
EPA CompTox DTXSID90861900

Structure

InChI Key WHEUWNKSCXYKBU-QPWUGHHJSA-N
Smiles O=C4C3(CCC2c1cc(OC)c(O)cc1CCC2C3CC4)C
InChI
InChI=1S/C19H24O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,20H,3-8H2,1-2H3/t12-,13+,15-,19-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H24O3
Molecular Weight 300.17
AlogP 3.83
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 46.53
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 362-08-3
NORMAN SUSDAT
FDA SRS SJ5857RRL3
PubChem 440624
ChemSpider 9305.0