Molecule Category Free-form
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 QKSKIUDSFMQCKY-UHFFFAOYSA-N
Smiles CN(C)C(=O)Sc1ccc(cc1)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3S/c1-10(2)9(12)15-8-5-3-7(4-6-8)11(13)14/h3-6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10N2O3S
Molecular Weight 226.25
AlogP 2.25
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 91.43
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL2288458
PubChem 299066
SureChEMBL SCHEMBL11339267