Molecule Category Free-form
UNII 17ZH17CKME
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 PZGMUSDNQDCNAG-UHFFFAOYSA-N
Smiles CCCCCCCC(=O)OCC=C
InChI
InChI=1S/C11H20O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h4H,2-3,5-10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O2
Molecular Weight 184.28
AlogP 3.59
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL2229586
FDA SRS 17ZH17CKME
PubChem 20219
SureChEMBL SCHEMBL126629