Synonyms
Molecule Category Free-form
UNII 05Q793M6Z5
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 OHHIVLJVBNCSHV-MDZDMXLPSA-N
Smiles CCCCOC(=O)\C=C\c1ccccc1
InChI
InChI=1S/C13H16O2/c1-2-3-11-15-13(14)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3/b10-9+

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H16O2
Molecular Weight 204.26
AlogP 3.48
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 26.3
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL1911049
FDA SRS 05Q793M6Z5
PubChem 5273465
SureChEMBL SCHEMBL119510
ZINC ZINC01697361