Basic information
- Standard SMILES
Cc1c(OC[C@@](N)(C(=O)OC(C)(C)C)c2ccccc2)c(=O)ccn1Cc1c(F)cccc1F- InChIKey
LHBVOOYZHMEZBS-SANMLTNESA-N- Molecular formula
- C26H28F2N2O4
- Average molar mass
- 470.5 g/mol
Names & identifiers
- Preferred name
- 1-(2,6-Difluorobenzyl)-2-methyl-3-[(2R)-Boc-amino-2-phenylethoxy]-pyridin-4-one
- IUPAC
- tert-butyl (2R)-2-amino-3-[[1-[(2,6-difluorophenyl)methyl]-2-methyl-4-oxo-3-pyridinyl]oxy]-2-phenylpropanoate
Names & synonyms
SCHEMBL5942546LHBVOOYZHMEZBS-SANMLTNESA-N1-(2,6-Difluorobenzyl)-2-methyl-3-[(2R)-Boc-amino-2-phenylethoxy]-pyridin-4-one
Database identifiers
- PubChem CID
- 69615296
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 806
Related reactions
1 records
Compound notes
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