Molecule Category Free-form
UNII 18HGV9OC6G
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 TYIYMOAHACZAMQ-AWEZNQCLSA-N
Smiles CCCCOC(=O)[C@H](C)Oc1ccc(Oc2ccc(cc2F)C#N)cc1
InChI
InChI=1S/C20H20FNO4/c1-3-4-11-24-20(23)14(2)25-16-6-8-17(9-7-16)26-19-10-5-15(13-22)12-18(19)21/h5-10,12,14H,3-4,11H2,1-2H3/t14-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H20FNO4
Molecular Weight 357.38
AlogP 4.98
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 9.0
Polar Surface Area 68.55
Heavy Atoms 26.0

Cross References

Resources Reference
ChEMBL CHEMBL2288026
FDA SRS 18HGV9OC6G
PubChem 40541336
ZINC ZINC05514036