Synonyms
Molecule Category Free-form
UNII 921UXX4IZL
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key XLAIWHIOIFKLEO-OWOJBTEDSA-N
Smiles Oc1ccc(\C=C\c2ccc(O)cc2)cc1
InChI
InChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H/b2-1+

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H12O2
Molecular Weight 212.24
AlogP 3.33
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 40.46
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 16.0
Assay Description Organism Bioactivity Reference
Antioxidant activity assessed as inhibition rate constant in AAPH-induced human LDL peroxidation None 8.2 10'5L/mol/s
Antioxidant activity assessed as time required to inhibit Cu2+-induced human LDL peroxidation None 77.0 min
Antioxidant activity assessed as time required to inhibit AAPH-induced human LDL peroxidation None 18.5 min
Antioxidant activity in CTAB micelles assessed as time required to inhibit AAPH-induced linoleic acid peroxidation None 2.6 10'3s
Antioxidant activity in CTAB micelles assessed as inhibition rate constant for AAPH-induced linoleic acid peroxidation None 0.8 10'4L/mol/s
Antioxidant activity in SDS micelles assessed as time required to inhibit AAPH-induced linoleic acid peroxidation None 3.2 10'3s
Antioxidant activity in SDS micelles assessed as inhibition rate constant for AAPH-induced linoleic acid peroxidation None 1.4 10'4L/mol/s

Cross References

Resources Reference
ChEMBL CHEMBL196731
FDA SRS 921UXX4IZL