Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(F)(CNc2cc(Cl)ncc2I)CC1- InChIKey
YJBGCIVWTWYQGM-UHFFFAOYSA-N- Molecular formula
- C16H22ClFIN3O2
- Average molar mass
- 469.72 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-((2-chloro-5-iodopyridin-4-ylamino)methyl)-4-fluoropiperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[[(2-chloro-5-iodo-4-pyridinyl)amino]methyl]-4-fluoropiperidine-1-carboxylate
Names & synonyms
SCHEMBL617506YJBGCIVWTWYQGM-UHFFFAOYSA-Ntert-butyl 4-((2-chloro-5-iodopyridin-4-ylamino)methyl)-4-fluoropiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 59613359
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 442
Related reactions
7 records
Compound notes
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