Molecule Category Free-form
UNII L245EPX4QQ
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 MGLIMPUPAKQITQ-UHFFFAOYSA-N
Smiles COC(=O)c1cccc(OC)c1OC
InChI
InChI=1S/C10H12O4/c1-12-8-6-4-5-7(9(8)13-2)10(11)14-3/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 CHEMBL2252122
FDA SRS L245EPX4QQ
PubChem 75075
SureChEMBL SCHEMBL311487