Synonyms
Molecule Category Free-form
UNII 8CJX5I27B7
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 AFWKBSMFXWNGRE-ONEGZZNKSA-N
Smiles COc1cc(\C=C\C(=O)C)ccc1O
InChI
InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H12O3
Molecular Weight 192.21
AlogP 1.77
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL106509
FDA SRS 8CJX5I27B7
PubChem 5354238
SureChEMBL SCHEMBL498223
ZINC ZINC00008046