Molecule Category Free-form
UNII 942E82KUWD
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 GDESWOTWNNGOMW-UHFFFAOYSA-N
Smiles Oc1cccc(OC(=O)c2ccccc2)c1
InChI
InChI=1S/C13H10O3/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9,14H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H10O3
Molecular Weight 214.22
AlogP 3.02
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL2260450
FDA SRS 942E82KUWD
PubChem 8690
SureChEMBL SCHEMBL78117
ZINC ZINC00396112