Synonyms
Molecule Category Free-form
UNII 2MFL7873W9
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 DDIZAANNODHTRB-UHFFFAOYSA-N
Smiles COC(=O)c1ccc(OC)cc1
InChI
InChI=1S/C9H10O3/c1-11-8-5-3-7(4-6-8)9(10)12-2/h3-6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O3
Molecular Weight 166.17
AlogP 1.67
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.53
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL1762668
FDA SRS 2MFL7873W9
PubChem 8499
SureChEMBL SCHEMBL231243
ZINC ZINC00087933