Molecule Category Free-form
UNII M2SE618B1L
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 GJQIMXVRFNLMTB-UHFFFAOYSA-N
Smiles CCCCCCCCCOC(=O)C
InChI
InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h3-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O2
Molecular Weight 186.29
AlogP 3.63
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL2228457
FDA SRS M2SE618B1L
PubChem 8918
SureChEMBL SCHEMBL115437