5-chloro-N-((2,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)methyl)-2-methyl-3-((tetrahydro-2H-pyran-4-yl)oxy)benzamide
Basic information
- Standard SMILES
Cc1cc(=O)c(CNC(=O)c2cc(Cl)cc(OC3CCOCC3)c2C)c(C)[nH]1- InChIKey
RPPANIOEDAZMMC-UHFFFAOYSA-N- Molecular formula
- C21H25ClN2O4
- Average molar mass
- 404.9 g/mol
Names & identifiers
- Preferred name
- 5-chloro-N-((2,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)methyl)-2-methyl-3-((tetrahydro-2H-pyran-4-yl)oxy)benzamide
- IUPAC
- 5-chloro-N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]-2-methyl-3-(oxan-4-yloxy)benzamide
Names & synonyms
SCHEMBL17201379RPPANIOEDAZMMC-UHFFFAOYSA-N5-chloro-N-((2,6-dimethyl-4-oxo -1,4-dihydropyridin-3-yl)methyl)-2-methyl-3-((tetrahydro-2H-pyran-4-yl)oxy)benzamide5-chloro-N-((2,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)methyl)-2-methyl-3-((tetrahydro-2H-pyran-4-yl)oxy)benzamide
Database identifiers
- PubChem CID
- 76901951
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 669
Related reactions
1 records
Compound notes
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