Keyword(s): Human Metabolites
Molecule Category Free-form
UNII T8UU6VJF7V
EPA CompTox DTXSID8073970

Structure

InChI Key GPOYJVWXGJBMOK-UHFFFAOYSA-N
Smiles O(c1ccccc1)c1ccc(cc1)c1ccccc1
InChI
InChI=1S/C18H14O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14H

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H14O1
Molecular Weight 246.1
AlogP 5.15
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 9.23
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 3933-94-6
NORMAN SUSDAT
FDA SRS T8UU6VJF7V
PubChem 77986
ChemSpider 70372.0