Synonyms
Molecule Category Free-form
UNII WS35Q488U0
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 XFSSPJGVPRWHLS-UHFFFAOYSA-N
Smiles COc1cc2oc(cc2cc1C(=O)C)C(=C)C
InChI
InChI=1S/C14H14O3/c1-8(2)12-6-10-5-11(9(3)15)14(16-4)7-13(10)17-12/h5-7H,1H2,2-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H14O3
Molecular Weight 230.26
AlogP 3.15
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 39.44
Heavy Atoms 17.0

Cross References

Resources Reference
ChEMBL CHEMBL451121
FDA SRS WS35Q488U0
PubChem 182181