Synonyms
Molecule Category Free-form
UNII 54098389BL
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 AXCXHFKZHDEKTP-NSCUHMNNSA-N
Smiles COc1ccc(\C=C\C=O)cc1
InChI
InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10O2
Molecular Weight 162.19
AlogP 1.93
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL452173
FDA SRS 54098389BL
PubChem 641294
SureChEMBL SCHEMBL514958
ZINC ZINC01531852