Synonyms
Molecule Category Free-form
UNII 5HYW08F205
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 WEYVVCKOOFYHRW-GOSISDBHSA-N
Smiles CC(=O)C1=C(O)C=C2Oc3c(C(=O)C)c(O)c(C)c(O)c3[C@]2(C)C1=O
InChI
InChI=1S/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,21-23H,1-4H3/t18-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H16O7
Molecular Weight 344.32
AlogP 1.09
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 121.13
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 25.0

Cross References

Resources Reference
ChEMBL CHEMBL461903
FDA SRS 5HYW08F205
PubChem 442614
SureChEMBL SCHEMBL10076307