Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H]1CN(c2ccncc2NC(=O)c2ccc(F)c(Br)n2)CC[C@H]1O[Si](C)(C)C(C)(C)C- InChIKey
QLCYXJHWBIMFJR-IFMALSPDSA-N- Molecular formula
- C27H39BrFN5O4Si
- Average molar mass
- 624.6 g/mol
Names & identifiers
- Preferred name
- tert-butyl (3R,4R)-1-(3-(6-bromo-5-fluoropicolinamido)pyridin-4-yl)-4-(tert-butyldimethylsilyloxy)piperidin-3-ylcarbamate
- IUPAC
- tert-butyl N-[(3R,4R)-1-[3-[(6-bromo-5-fluoropyridine-2-carbonyl)amino]-4-pyridinyl]-4-[tert-butyl(dimethyl)silyl]oxypiperidin-3-yl]carbamate
Names & synonyms
QLCYXJHWBIMFJR-IFMALSPDSA-Ntert-butyl (3R,4R)-1-(3-(6-bromo-5-fluoropicolinamido)pyridin-4-yl)-4-(tert-butyldimethylsilyloxy)piperidin-3-ylcarbamate
Database identifiers
- PubChem CID
- 86669211
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 855
Related reactions
1 records
Compound notes
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