Synonyms
Molecule Category Free-form
UNII KE109YAK00
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 SATCULPHIDQDRE-UHFFFAOYSA-N
Smiles O=Cc1ccc2OCOc2c1
InChI
InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H6O3
Molecular Weight 150.13
AlogP 1.36
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 35.53
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL271663
FDA SRS KE109YAK00
PubChem 8438
SureChEMBL SCHEMBL29318
ZINC ZINC00001953