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 WYUKTYILRUMKBX-UHFFFAOYSA-N
Smiles COC(=O)c1ccc(OC)c(OC)c1OC
InChI
InChI=1S/C11H14O5/c1-13-8-6-5-7(11(12)16-4)9(14-2)10(8)15-3/h5-6H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14O5
Molecular Weight 226.23
AlogP 1.64
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 53.99
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL2252123
PubChem 13940801
SureChEMBL SCHEMBL1434191
ZINC ZINC34194203