Synonyms
Molecule Category Free-form
UNII 8Y19QCY6I4
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 IHWPQGIYXJKCOV-PTNGSMBKSA-N
Smiles COc1c(ccc2occc12)C(=O)\C=C(/O)\c3ccccc3
InChI
InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-11,19H,1H3/b15-11-

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H14O4
Molecular Weight 294.3
AlogP 3.45
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 59.67
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL458131
FDA SRS 8Y19QCY6I4
PubChem 5320675
SureChEMBL SCHEMBL900825