(2r)-N-Hydroxy-2-Methyl-2-(Methylsulfonyl)-4-(2-Oxo-4-Phenylpyridin-1(2h)-Yl)butanamide
Basic information
- Standard SMILES
C[C@@](CCn1ccc(-c2ccccc2)cc1=O)(C(=O)NO)S(C)(=O)=O- InChIKey
NFQOWMXNJNMRTA-QGZVFWFLSA-N- Molecular formula
- C17H20N2O5S
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- (2r)-N-Hydroxy-2-Methyl-2-(Methylsulfonyl)-4-(2-Oxo-4-Phenylpyridin-1(2h)-Yl)butanamide
- IUPAC
- (2R)-N-hydroxy-2-methyl-2-methylsulfonyl-4-(2-oxo-4-phenyl-1-pyridinyl)butanamide
Names & synonyms
CHEMBL2023131(2r)-N-Hydroxy-2-Methyl-2-(Methylsulfonyl)-4-(2-Oxo-4-Phenylpyridin-1(2h)-Yl)butanamideSCHEMBL12633347NFQOWMXNJNMRTA-QGZVFWFLSA-NBDBM50485038Q27465027RFN
Database identifiers
- PubChem CID
- 56593152
- ChEMBL
CHEMBL2023131
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 686
Related reactions
4 records
Compound notes
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