Molecule Category Free-form
UNII RW5EU98AZQ
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 FQYYIPZPELSLDK-UHFFFAOYSA-N
Smiles CCOC(=O)c1ccccn1
InChI
InChI=1S/C8H9NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h3-6H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9NO2
Molecular Weight 151.16
AlogP 1.31
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 39.19
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL2251607
FDA SRS RW5EU98AZQ
PubChem 17307
SureChEMBL SCHEMBL126181
ZINC ZINC00391889