Synonyms
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 PVWHKVRSMRDQFV-UHFFFAOYSA-N
Smiles COC1=C(C)C(=O)OC=C1c2occc2
InChI
InChI=1S/C11H10O4/c1-7-10(13-2)8(6-15-11(7)12)9-4-3-5-14-9/h3-6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H10O4
Molecular Weight 206.19
AlogP 1.33
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 48.67
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL440093