Molecule Category Free-form
UNII 7890Q001S7
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 PUJDIJCNWFYVJX-UHFFFAOYSA-N
Smiles NC(=O)OCc1ccccc1
InChI
InChI=1S/C8H9NO2/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9NO2
Molecular Weight 151.16
AlogP 1.39
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 52.32
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL2259788
FDA SRS 7890Q001S7
PubChem 12136
SureChEMBL SCHEMBL1697
ZINC ZINC00157187