Molecule Category Free-form
UNII F1E7C1GGKU
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 KOZCZZVUFDCZGG-UHFFFAOYSA-N
Smiles C=COC(=O)c1ccccc1
InChI
InChI=1S/C9H8O2/c1-2-11-9(10)8-6-4-3-5-7-8/h2-7H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H8O2
Molecular Weight 148.16
AlogP 1.77
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL2260720
FDA SRS F1E7C1GGKU
PubChem 13037
SureChEMBL SCHEMBL14903
ZINC ZINC00395557