Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G9C5LSE3VV
EPA CompTox DTXSID90197130

Structure

InChI Key RSKXGCFFFZIWNC-UHFFFAOYSA-N
Smiles O=C1OC(=O)c2c1c(c1ccccc1)c(c1ccccc1)c(c1ccccc1)c2c1ccccc1
InChI
InChI=1S/C32H20O3/c33-31-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30(29)32(34)35-31)24-19-11-4-12-20-24/h1-20H

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H20O3
Molecular Weight 452.14
AlogP 7.67
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 43.37
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 4741-53-1
NORMAN SUSDAT
FDA SRS G9C5LSE3VV
PubChem 78478
ChemSpider 70843.0