Molecule Category Free-form
UNII AU4CYG9V68
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 SJWKGDGUQTWDRV-UHFFFAOYSA-N
Smiles CCCCCCC(=O)OCC=C
InChI
InChI=1S/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O2
Molecular Weight 170.25
AlogP 3.13
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL2268885
FDA SRS AU4CYG9V68
PubChem 8878
SureChEMBL SCHEMBL20820
ZINC ZINC01577282