Molecule Category Free-form
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 PZIDPPUQPLILNV-UHFFFAOYSA-N
Smiles COc1cc(CC=C)ccc1OCC=C
InChI
InChI=1S/C13H16O2/c1-4-6-11-7-8-12(15-9-5-2)13(10-11)14-3/h4-5,7-8,10H,1-2,6,9H2,3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H16O2
Molecular Weight 204.26
AlogP 3.42
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 18.46
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL2270960
PubChem 21711034
SureChEMBL SCHEMBL2779960