Structure

InChI Key UOWZUVNAGUAEQC-UHFFFAOYSA-N
Smile O=C(O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1
InChI
InChI=1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H9I3O4
Molecular Weight 621.93
AlogP 4.63
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 66.76
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL41632
DrugBank DB03604
DrugCentral 3611
EPA CompTox DTXSID2045232
FDA SRS 29OQ9EU4R1
Guide to Pharmacology 2637
PDB 4HY
PubChem 5803
SureChEMBL SCHEMBL25149
ZINC ZINC000004217580