Basic information
- Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(S(C)(=O)=O)cc3c2cnn3C(C)C)c(=O)[nH]1- InChIKey
UFUVLESVBJEJJG-UHFFFAOYSA-N- Molecular formula
- C20H24N4O4S
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-(methylsulfonyl)-1H-indazole-4-carboxamide
- IUPAC
- N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methylsulfonyl-1-propan-2-ylindazole-4-carboxamide
Names & synonyms
SCHEMBL12180872UFUVLESVBJEJJG-UHFFFAOYSA-NN-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-(methylsulfonyl)-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 54596559
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 856
Related reactions
2 records
Compound notes
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