Molecule Category Free-form
UNII X0FN2J413S
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 YLYBTZIQSIBWLI-UHFFFAOYSA-N
Smiles CCCCCCCCOC(=O)C
InChI
InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O2
Molecular Weight 172.26
AlogP 3.17
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL2228456
FDA SRS X0FN2J413S
PubChem 8164
SureChEMBL SCHEMBL1500