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 SARVPLAHWQUYGA-UHFFFAOYSA-N
Smiles CCOP(=S)(OCC)OCCc1ccccc1
InChI
InChI=1S/C12H19O3PS/c1-3-13-16(17,14-4-2)15-11-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H19O3PS
Molecular Weight 274.32
AlogP 3.15
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 69.59
Heavy Atoms 17.0

Cross References

Resources Reference
ChEMBL CHEMBL2288740
PubChem 76309316
SureChEMBL SCHEMBL11215859