Structure

InChI Key GTQLIPQFXVKRKJ-HYRAKNMCSA-N
Smile COC(=O)[C@H]1[C@@H](c2ccc(F)cc2)C[C@@H]2CC[C@H]1N2C/C=C/[123I]
InChI
InChI=1S/C18H21FINO2/c1-23-18(22)17-15(12-3-5-13(19)6-4-12)11-14-7-8-16(17)21(14)10-2-9-20/h2-6,9,14-17H,7-8,10-11H2,1H3/b9-2+/t14-,15+,16+,17-/m0/s1/i20-4

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H21FINO2
Molecular Weight 425.27
AlogP 3.88
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 29.54
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297407
DrugBank DB15144
EPA CompTox DTXSID10174968
FDA SRS D20OLL8HWU
PubChem 71587637