Molecule Category Free-form
UNII 6551B78I5U
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 ZCZSIDMEHXZRLG-UHFFFAOYSA-N
Smiles CCCCCCCOC(=O)C
InChI
InChI=1S/C9H18O2/c1-3-4-5-6-7-8-11-9(2)10/h3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18O2
Molecular Weight 158.24
AlogP 2.72
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 26.3
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL2228455
FDA SRS 6551B78I5U
PubChem 8159
SureChEMBL SCHEMBL36571