Synonyms
Molecule Category Free-form
UNII 313E89KN5E
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 LXEVSYZNYDZSOB-UHFFFAOYSA-N
Smiles COc1ccc(cc1)C2=CC(=O)c3c(O)c(OC)c(OC)c(OC)c3O2
InChI
InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)13-9-12(20)14-15(21)17(23-2)19(25-4)18(24-3)16(14)26-13/h5-9,21H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H18O7
Molecular Weight 358.34
AlogP 2.83
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 83.45
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 26.0

Cross References

Resources Reference
ChEMBL CHEMBL226512
FDA SRS 313E89KN5E
PubChem 96539
SureChEMBL SCHEMBL1764516
ZINC ZINC01723552