5-chloro-N-((2,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)methyl)-2-methyl-3-((1-(pyrimidin-4-yl)piperidin-4-yl)oxy)benzamide
Basic information
- Standard SMILES
Cc1cc(=O)c(CNC(=O)c2cc(Cl)cc(OC3CCN(c4ccncn4)CC3)c2C)c(C)[nH]1- InChIKey
NXSZOHUSULBUIS-UHFFFAOYSA-N- Molecular formula
- C25H28ClN5O3
- Average molar mass
- 482 g/mol
- Monoisotopic mass
- 481.1880675
Names & identifiers
- Preferred name
- 5-chloro-N-((2,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)methyl)-2-methyl-3-((1-(pyrimidin-4-yl)piperidin-4-yl)oxy)benzamide
- IUPAC
- 5-chloro-N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]-2-methyl-3-(1-pyrimidin-4-ylpiperidin-4-yl)oxybenzamide
Names & synonyms
SCHEMBL15865028NXSZOHUSULBUIS-UHFFFAOYSA-N5-chloro -N-((2,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)methyl)-2-methyl-3-((1-(pyrimidin-4-yl)piperidin-4-yl)oxy)benzamide5-chloro-N-((2,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)methyl)-2-methyl-3-((1-(pyrimidin-4-yl)piperidin-4-yl)oxy)benzamide
Database identifiers
- PubChem CID
- 76901952
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 823
Related reactions
1 records
Compound notes
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