Structure

InChI Key QWPLCHDPESWJRN-FNNGWQQSSA-N
Smile [18F]c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChI
InChI=1S/C24H19FP/c25-20-16-18-24(19-17-20)26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H/q+1/i25-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H19FP+
Molecular Weight 356.39
AlogP 4.45
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 4.0
Heavy Atoms 26.0

Cross References

Resources Reference
ChEMBL CHEMBL2181666
DrugBank DB15424
FDA SRS BHG7KQ27XV
PubChem 11212252