Synonyms
Molecule Category Free-form
UNII 5LE8KTR6G2
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 UXUFMIJZNYXWDX-VMPITWQZSA-N
Smiles COc1cc(O)c(C(=O)\C=C\c2ccc(O)cc2)c(OC)c1
InChI
InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H16O5
Molecular Weight 300.31
AlogP 3.19
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 75.99
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL251958
FDA SRS 5LE8KTR6G2
PubChem 6293081
SureChEMBL SCHEMBL144230