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 PVNGFTGBTBRPCK-NYSNFYRHSA-N
Smiles CC(C)CCO\N=C(\C)/C=C/C1C(=CCCC1(C)C)C
InChI
InChI=1S/C18H31NO/c1-14(2)11-13-20-19-16(4)9-10-17-15(3)8-7-12-18(17,5)6/h8-10,14,17H,7,11-13H2,1-6H3/b10-9+,19-16-

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H31NO
Molecular Weight 277.44
AlogP 4.85
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 21.59
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 20.0
Assay Description Organism Bioactivity Reference
Antifungal activity against Athelia rolfsii assessed as growth inhibition at 28 degC Athelia rolfsii 366.53 ug ml-1
Antifungal activity against Sclerotinia sclerotiorum assessed as growth inhibition at 28 degC Sclerotinia sclerotiorum 375.13 ug ml-1
Antifungal activity against Macrophomina phaseolina assessed as growth inhibition at 28 degC Macrophomina phaseolina 625.23 ug ml-1
Antifungal activity against Rhizoctonia bataticola assessed as growth inhibition at 28 degC Rhizoctonia bataticola 125.34 ug ml-1

Cross References

Resources Reference
ChEMBL CHEMBL2228278
PubChem 44626454