Molecule Category Free-form
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 ZGMOERDBDSTKFT-UHFFFAOYSA-N
Smiles COC(=O)C(=Cc1ccc(OC)c(OC)c1)C(=O)OC
InChI
InChI=1S/C14H16O6/c1-17-11-6-5-9(8-12(11)18-2)7-10(13(15)19-3)14(16)20-4/h5-8H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H16O6
Molecular Weight 280.27
AlogP 1.94
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 7.0
Polar Surface Area 71.06
Heavy Atoms 20.0

Cross References

Resources Reference
ChEMBL CHEMBL2287147
PubChem 14218015
SureChEMBL SCHEMBL14462724