Molecule Category Free-form
UNII 44AJ2LT15N
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 UHUFTBALEZWWIH-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCC=O
InChI
InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h14H,2-13H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H28O
Molecular Weight 212.37
AlogP 5.5
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 12.0
Polar Surface Area 17.07
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL2228569
FDA SRS 44AJ2LT15N
PubChem 31291
SureChEMBL SCHEMBL18604
ZINC ZINC01693894