Synonyms
Molecule Category Free-form
UNII ZTG9LSS5QH
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 HVQAJTFOCKOKIN-UHFFFAOYSA-N
Smiles OC1=C(Oc2ccccc2C1=O)c3ccccc3
InChI
InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H10O3
Molecular Weight 238.24
AlogP 2.6
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 46.53
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL294009
FDA SRS ZTG9LSS5QH
PubChem 11349
SureChEMBL SCHEMBL20246
ZINC ZINC00057675