Molecule Category Free-form
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 DUKYPQBGYRJVAN-UHFFFAOYSA-N
Smiles COC(=O)c1cccc(OC)c1
InChI
InChI=1S/C9H10O3/c1-11-8-5-3-4-7(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 CHEMBL2252126
PubChem 79332
SureChEMBL SCHEMBL384913
ZINC ZINC01662514