Metabolite [18F]AV-160 (desmethyl-[18F]AV-45)
- Name
- [18F]AV-160 (desmethyl-[18F]AV-45)
- Description
- Not Available
- Structure
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 345.405
Monoisotopic: 345.171805276 - Chemical Formula
- C19H23FN2O3
- InChI Key
- HWDCMGOFOLKQBU-YHRRMKGCSA-N
- InChI
- InChI=1S/C19H23FN2O3/c20-9-10-23-11-12-24-13-14-25-19-8-5-17(15-22-19)2-1-16-3-6-18(21)7-4-16/h1-8,15H,9-14,21H2/b2-1+/i20-1
- IUPAC Name
- 4-[(E)-2-[6-(2-{2-[2-(¹⁸F)fluoroethoxy]ethoxy}ethoxy)pyridin-3-yl]ethenyl]aniline
- SMILES
- [H]\C(=C(\[H])C1=CN=C(OCCOCCOCC[18F])C=C1)C1=CC=C(N)C=C1
- Reactions
- Florbetapir (18F) [18F]AV-160 (desmethyl-[18F]AV-45)
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available- External Links
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.0337 mg/mL ALOGPS logP 2.62 ALOGPS logP 2.81 Chemaxon logS -4 ALOGPS pKa (Strongest Basic) 4.06 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 5 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 66.6 Å2 Chemaxon Rotatable Bond Count 11 Chemaxon Refractivity 97.52 m3·mol-1 Chemaxon Polarizability 38.82 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon