Synonyms
Molecule Category Free-form
UNII 39736AJ06R
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 QYDYPVFESGNLHU-KHPPLWFESA-N
Smiles CCCCCCCC\C=C/CCCCCCCC(=O)OC
InChI
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H36O2
Molecular Weight 296.49
AlogP 7.09
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 16.0
Polar Surface Area 26.3
Heavy Atoms 21.0

Cross References

Resources Reference
ChEMBL CHEMBL465725
FDA SRS 39736AJ06R
PubChem 5364509
SureChEMBL SCHEMBL37371