Molecule Category Free-form
UNII 65F6O8111V
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 VJVOAGLABGZRSL-UHFFFAOYSA-N
Smiles COC1=CC(=O)C(=CC1=O)C
InChI
InChI=1S/C8H8O3/c1-5-3-7(10)8(11-2)4-6(5)9/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8O3
Molecular Weight 152.15
AlogP 0.82
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 43.37
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL2252964
FDA SRS 65F6O8111V
PubChem 11958
SureChEMBL SCHEMBL3416504