Basic information
- Standard SMILES
COC[C@@H](C)n1cc(C(=O)NCc2ccc(S(C)(=O)=O)cc2)c(=O)c(-c2cccc(C(F)F)c2)c1C- InChIKey
FXTDDAOBCODVHI-MRXNPFEDSA-N- Molecular formula
- C26H28F2N2O5S
- Average molar mass
- 518.6 g/mol
- Monoisotopic mass
- 518.1686995
Names & identifiers
- Preferred name
- (R)-5-(3-Difluoromethyl-phenyl)-1-(2-methoxy-1-methyl-ethyl)-6-methyl-4-oxo-1,4-dihydro-pyridine-3-carboxylic acid 4-methanesulfonyl-benzylamide
- IUPAC
- 5-[3-(difluoromethyl)phenyl]-1-[(2R)-1-methoxypropan-2-yl]-6-methyl-N-[(4-methylsulfonylphenyl)methyl]-4-oxopyridine-3-carboxamide
Names & synonyms
(R)-5-(3-Difluoromethyl-phenyl)-1-(2-methoxy-1-methyl-ethyl)-6-methyl-4-oxo-1,4-dihydro-pyridine-3-carboxylic acid 4-methanesulfonyl-benzylamideCHEMBL4109348SCHEMBL15485894BDBM230388US9340507, 44
Database identifiers
- PubChem CID
- 89978697
- ChEMBL
CHEMBL4109348
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 981
Related reactions
1 records
Compound notes
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