Synonyms
Molecule Category Free-form
UNII P2FVT76J5V
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 DQHJNOHLEKVUHU-UHFFFAOYSA-N
Smiles CCCCCCOC(=O)c1cc(O)c(O)c(O)c1
InChI
InChI=1S/C13H18O5/c1-2-3-4-5-6-18-13(17)9-7-10(14)12(16)11(15)8-9/h7-8,14-16H,2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H18O5
Molecular Weight 254.28
AlogP 3.2
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 86.99
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL273804
FDA SRS P2FVT76J5V
PubChem 9831030
SureChEMBL SCHEMBL36232