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 RYQJCILJTQJWIL-UHFFFAOYSA-N
Smiles CCOC(=O)CCCSc1nc(C)cc(C)c1C#N
InChI
InChI=1S/C14H18N2O2S/c1-4-18-13(17)6-5-7-19-14-12(9-15)10(2)8-11(3)16-14/h8H,4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H18N2O2S
Molecular Weight 278.37
AlogP 3.03
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 7.0
Polar Surface Area 88.28
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL2282874
PubChem 52574658