(R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-(phenylethynyl) pyridin-1(2H)-yl)butanamide
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Basic information
- Standard SMILES
C[C@@](CCn1ccc(C#Cc2ccccc2)cc1=O)(C(=O)NO)S(C)(=O)=O- InChIKey
SQLYNXHSRIWJLS-LJQANCHMSA-N- Molecular formula
- C19H20N2O5S
- Average molar mass
- 388.4 g/mol
- Monoisotopic mass
- 388.10929292
Names & identifiers
- Preferred name
- (R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-(phenylethynyl) pyridin-1(2H)-yl)butanamide
- IUPAC
- (2R)-N-hydroxy-2-methyl-2-methylsulfonyl-4-[2-oxo-4-(2-phenylethynyl)-1-pyridinyl]butanamide
Names & synonyms
CHEMBL2023387SCHEMBL2039109SQLYNXHSRIWJLS-LJQANCHMSA-NBDBM50485047(R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-(phenylethynyl) pyridin-1(2H)-yl)butanamide(R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-(phenylethynyl)pyridin-1(2H)-yl)butanamide
Database identifiers
- PubChem CID
- 57326985
- ChEMBL
CHEMBL2023387
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 819
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Related reactions
4 records
Compound notes
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