Synonyms
Molecule Category Free-form
UNII 030MS0JBDO
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 RZVHIXYEVGDQDX-UHFFFAOYSA-N
Smiles O=C1c2ccccc2C(=O)c3ccccc13
InChI
InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H8O2
Molecular Weight 208.21
AlogP 2.81
Hydrogen Bond Acceptor 2.0
Polar Surface Area 34.14
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL55659
FDA SRS 030MS0JBDO
PDB 9TA
PubChem 6780
SureChEMBL SCHEMBL1376042