Synonyms
Molecule Category Free-form
UNII DWN851IYG6
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 URSUMOWUGDXZHU-UHFFFAOYSA-N
Smiles COc1ccc(cc1)C2=CC(=O)c3c(OC)c(OC)c(OC)cc3O2
InChI
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H18O6
Molecular Weight 342.34
AlogP 3.07
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 5.0
Polar Surface Area 63.22
Heavy Atoms 25.0

Cross References

Resources Reference
ChEMBL CHEMBL75349
FDA SRS DWN851IYG6
PubChem 96118
SureChEMBL SCHEMBL739115
ZINC ZINC00265434