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 JZRDXVLGSMNBSY-UHFFFAOYSA-N
Smiles COC(=O)C(C)Oc1ccc(Oc2ncc3cc(Cl)ccc3n2)cc1
InChI
InChI=1S/C18H15ClN2O4/c1-11(17(22)23-2)24-14-4-6-15(7-5-14)25-18-20-10-12-9-13(19)3-8-16(12)21-18/h3-11H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H15ClN2O4
Molecular Weight 358.78
AlogP 4.31
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 6.0
Polar Surface Area 70.54
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 25.0

Cross References

Resources Reference
ChEMBL CHEMBL286870
PubChem 13532881
SureChEMBL SCHEMBL9466735