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 OTMCPJZWNKYUDL-UHFFFAOYSA-N
Smiles CCOP(=O)(SC(C)CC)N1CCCC1
InChI
InChI=1S/C10H22NO2PS/c1-4-10(3)15-14(12,13-5-2)11-8-6-7-9-11/h10H,4-9H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22NO2PS
Molecular Weight 251.33
AlogP 2.2
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 64.65
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL2286115
PubChem 13235744
SureChEMBL SCHEMBL9127185