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 RTAFYSOPOATWCC-UHFFFAOYSA-N
Smiles CCOP(=S)(Oc1cc(ccc1C)C(C)C)Oc2cc(ccc2C)C(C)C
InChI
InChI=1S/C22H31O3PS/c1-8-23-26(27,24-21-13-19(15(2)3)11-9-17(21)6)25-22-14-20(16(4)5)12-10-18(22)7/h9-16H,8H2,1-7H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H31O3PS
Molecular Weight 406.52
AlogP 7.78
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 69.59
Heavy Atoms 27.0

Cross References

Resources Reference
ChEMBL CHEMBL2288755
PubChem 76316552