Synonyms
Molecule Category Free-form
UNII A2I8C7HI9T
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 LXCFILQKKLGQFO-UHFFFAOYSA-N
Smiles COC(=O)c1ccc(O)cc1
InChI
InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8O3
Molecular Weight 152.15
AlogP 1.44
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 46.53
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL325372
FDA SRS A2I8C7HI9T
PDB MPB
PubChem 7456
SureChEMBL SCHEMBL4440
ZINC ZINC00001712