Synonyms
Molecule Category Free-form
UNII 60MEW57T9G
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 RGCKGOZRHPZPFP-UHFFFAOYSA-N
Smiles Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O
InChI
InChI=1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H8O4
Molecular Weight 240.21
AlogP 2.32
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Polar Surface Area 74.6
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL55814
FDA SRS 60MEW57T9G
PubChem 6293
SureChEMBL SCHEMBL18614
ZINC ZINC03860973