Molecule Category Free-form
UNII 7U20WEM458
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 PQKBPHSEKWERTG-UHFFFAOYSA-N
Smiles CCOC(=O)C(C)Oc1ccc(Oc2oc3cc(Cl)ccc3n2)cc1
InChI
InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H16ClNO5
Molecular Weight 361.78
AlogP 4.65
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 7.0
Polar Surface Area 70.79
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 25.0

Cross References

Resources Reference
ChEMBL CHEMBL37932
FDA SRS 7U20WEM458
PubChem 47938
SureChEMBL SCHEMBL54528