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 OEYOMNZEMCPTKN-UHFFFAOYSA-N
Smiles CCOP(=S)(NC(C)CC)Oc1cc(C)ccc1[N+](=O)[O-]
InChI
InChI=1S/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11H,5-6H2,1-4H3,(H,14,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H21N2O4PS
Molecular Weight 332.36
AlogP 3.83
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 118.21
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0
Assay Description Organism Bioactivity Reference
Dissociation constant, pKa of the compound at pH 7.3 None 0.0
Apparent hydrophobicity, log D of the compound in Octanol-buffer None 4.62
Apparent permeability of the compound by PAMPA None -6.4
Hydrophobicity, log P of the compound in octanol-water by shaking-flask method None 4.62

Cross References

Resources Reference
ChEMBL CHEMBL2252179
PubChem 37419
SureChEMBL SCHEMBL54426