Molecule Category Free-form
UNII 7U7KU3MWT0
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 AOGQPLXWSUTHQB-UHFFFAOYSA-N
Smiles CCCCCCOC(=O)C
InChI
InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O2
Molecular Weight 144.21
AlogP 2.26
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 26.3
Heavy Atoms 10.0

Cross References

Resources Reference
ChEMBL CHEMBL2228454
FDA SRS 7U7KU3MWT0
PubChem 8908
SureChEMBL SCHEMBL94650
ZINC ZINC01683479