Synonyms
Molecule Category Free-form
UNII LBK26E89VE
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 OLLPXZHNCXACMM-CMDGGOBGSA-N
Smiles CCCOC(=O)\C=C\c1ccccc1
InChI
InChI=1S/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3/b9-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H14O2
Molecular Weight 190.24
AlogP 3.03
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL1911048
FDA SRS LBK26E89VE
PubChem 5270647
SureChEMBL SCHEMBL133146
ZINC ZINC01530406