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 JZKGHTZTYGLPNI-SUQWISEVSA-N
Smiles COc1cc(cc(OC)c1OC)[C@@H]2c3cc4OCOc4cc3[C@H](OCc5ccc(OS(=O)(=O)c6ccc(C)cc6)cc5)[C@H]7COC(=O)[C@]27Cl
InChI
InChI=1S/C36H33ClO11S/c1-20-5-11-24(12-6-20)49(39,40)48-23-9-7-21(8-10-23)17-44-33-26-16-29-28(46-19-47-29)15-25(26)32(36(37)27(33)18-45-35(36)38)22-13-30(41-2)34(43-4)31(14-22)42-3/h5-16,27,32-33H,17-19H2,1-4H3/t27-,32-,33+,36-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H33ClO11S
Molecular Weight 709.16
AlogP 6.36
Hydrogen Bond Acceptor 11.0
Number of Rotational Bond 10.0
Polar Surface Area 133.43
Heavy Atoms 49.0

Cross References

Resources Reference
ChEMBL CHEMBL2252717
PubChem 76308298