Synonyms
Molecule Category Free-form
UNII 10HE68JD06
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 IQVQXVFMNOFTMU-FLIBITNWSA-N
Smiles CCC\C=C\1/OC(=O)C2=C1CCC=C2
InChI
InChI=1S/C12H14O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7-8H,2-4,6H2,1H3/b11-8-

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H14O2
Molecular Weight 190.24
AlogP 2.94
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL481246
FDA SRS 10HE68JD06
PubChem 5319022
SureChEMBL SCHEMBL4087027