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 WCIZGKFJCMTNRA-UHFFFAOYSA-N
Smiles CCOP(=O)(SC(C)CC)N1C(COC1=O)OC
InChI
InChI=1S/C10H20NO5PS/c1-5-8(3)18-17(13,16-6-2)11-9(14-4)7-15-10(11)12/h8-9H,5-7H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20NO5PS
Molecular Weight 297.31
AlogP 2.05
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 7.0
Polar Surface Area 100.18
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL2286128
PubChem 13649629