KV7PC3M9YJ
Basic information
- CAS
147768-34-1- Standard SMILES
COc1cc(I)cc(C(=O)NC[C@H]2CCCN2Cc2ccc([18F])cc2)c1OC- InChIKey
NTCPWJJOPLDDTG-VFPPCTTKSA-N- Molecular formula
- C21H24FIN2O3
- Average molar mass
- 497.3 g/mol
- Monoisotopic mass
- 497.0841
Names & identifiers
- Preferred name
- KV7PC3M9YJ
- IUPAC
- N-[[(2R)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-5-iodo-2,3-dimethoxy(18F)benzamide
Names & synonyms
KV7PC3M9YJUNII-KV7PC3M9YJFida 2, (18F)-(R)-(+)-147768-34-1Benzamide, N-((1-((4-(fluoro-18F)phenyl)methyl)-2-pyrrolidinyl)methyl)-5-iodo-2,3-dimethoxy-, (R)-N-(((2R)-1-((4-(18F)Fluoranylphenyl)methyl)pyrrolidin-2-yl)methyl)-5-iodo-2,3-dimethoxybenzamideMOLI000209MOLI001509
Database identifiers
- CAS
147768-34-1- PubChem CID
- 449822
- UNII
- KV7PC3M9YJ
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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