Molecule Category Free-form
UNII VNW56K9DYT
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 NUPSHWCALHZGOV-UHFFFAOYSA-N
Smiles CCCCCCCCCCOC(=O)C
InChI
InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h3-11H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H24O2
Molecular Weight 200.32
AlogP 4.09
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL2228458
FDA SRS VNW56K9DYT
PubChem 8167
SureChEMBL SCHEMBL155855