Synonyms
Molecule Category Free-form
UNII 7732ZHU564
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 VEVZSMAEJFVWIL-UHFFFAOYSA-O
Smiles Oc1cc(O)c2cc(O)c([o+]c2c1)c3ccc(O)c(O)c3
InChI
InChI=1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H11O6
Molecular Weight 287.24
AlogP 3.04
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 1.0
Polar Surface Area 112.45
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 21.0

Cross References

Resources Reference
ChEMBL CHEMBL404515
FDA SRS 7732ZHU564
PubChem 128861
SureChEMBL SCHEMBL20799