Basic information
- Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(F)cc3)cc3c2c(C)nn3C(C)C)c(=O)[nH]1- InChIKey
LPHKZOSGLIROFK-UHFFFAOYSA-N- Molecular formula
- C26H27FN4O2
- Average molar mass
- 446.5 g/mol
Names & identifiers
- Preferred name
- N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-fluorophenyl)-1-isopropyl-3-methyl-1H-indazole-4-carboxamide
- IUPAC
- N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluorophenyl)-3-methyl-1-propan-2-ylindazole-4-carboxamide
Names & synonyms
SCHEMBL2591561LPHKZOSGLIROFK-UHFFFAOYSA-NN-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-fluorophenyl)-1-isopropyl-3-methyl-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 54596301
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 830
Related reactions
2 records
Compound notes
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