Synonyms
Molecule Category Free-form
UNII H83WJU714D
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 CMACDBPSYMYMKZ-UHFFFAOYSA-N
Smiles CCCCCCCOC(=O)c1cc(O)c(O)c(O)c1
InChI
InChI=1S/C14H20O5/c1-2-3-4-5-6-7-19-14(18)10-8-11(15)13(17)12(16)9-10/h8-9,15-17H,2-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H20O5
Molecular Weight 268.31
AlogP 3.66
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 86.99
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL439724
FDA SRS H83WJU714D
PubChem 11140124
SureChEMBL SCHEMBL3421371