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 MWPNUFOCQQUIBA-UHFFFAOYSA-N
Smiles COC(=O)C(C)Oc1ccc(Oc2nnc3cc(Cl)ccc3n2)cc1
InChI
InChI=1S/C17H14ClN3O4/c1-10(16(22)23-2)24-12-4-6-13(7-5-12)25-17-19-14-8-3-11(18)9-15(14)20-21-17/h3-10H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H14ClN3O4
Molecular Weight 359.76
AlogP 4.27
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 6.0
Polar Surface Area 83.43
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 25.0

Cross References

Resources Reference
ChEMBL CHEMBL37447
PubChem 11068367
SureChEMBL SCHEMBL11182317