Synonyms
Molecule Category Free-form
UNII Q9EZE98DK4
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 YXUIOVUOFQKWDM-UHFFFAOYSA-N
Smiles COC(=O)c1cc(OC)cc(OC)c1
InChI
InChI=1S/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12O4
Molecular Weight 196.2
AlogP 1.65
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 44.76
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL486215
FDA SRS Q9EZE98DK4
PubChem 75074
SureChEMBL SCHEMBL204865
ZINC ZINC00388430