Keyword(s): Human Metabolites
Molecule Category Free-form
UNII XL025389JS
EPA CompTox DTXSID7023275

Structure

InChI Key KHLJKRBMZVNZOC-UHFFFAOYNA-N
Smiles CCC(c1cc2ccc(OC)cc2cc1)C(C)(C)C(=O)O
InChI
InChI=1S/C18H22O3/c1-5-16(18(2,3)17(19)20)14-7-6-13-11-15(21-4)9-8-12(13)10-14/h6-11,16H,5H2,1-4H3,(H,19,20)/t16-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H22O3
Molecular Weight 286.16
AlogP 4.45
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 46.53
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 517-18-0
NORMAN SUSDAT
FDA SRS XL025389JS
ChemSpider 10154.0