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 FMUBMNLDVUXTMG-UHFFFAOYSA-N
Smiles CC(C)C(=O)OCC(C)OC(=O)C(C)C
InChI
InChI=1S/C11H20O4/c1-7(2)10(12)14-6-9(5)15-11(13)8(3)4/h7-9H,6H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O4
Molecular Weight 216.27
AlogP 2.5
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 52.6
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL2268843
PubChem 249519
SureChEMBL SCHEMBL3270601