Basic information
- Standard SMILES
CNS(=O)(=O)c1ccc(-c2cc(C(=O)NCc3c(C)cc(C)[nH]c3=O)c3cnn(C(C)C)c3c2)cc1- InChIKey
GWXGQPPUMHENDG-UHFFFAOYSA-N- Molecular formula
- C26H29N5O4S
- Average molar mass
- 507.6 g/mol
Names & identifiers
- Preferred name
- N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-{4-[(methylamino)sulfonyl]phenyl}-1-(1-methylethyl)-1H-indazole-4-carboxamide
- IUPAC
- N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(methylsulfamoyl)phenyl]-1-propan-2-ylindazole-4-carboxamide
Names & synonyms
SCHEMBL12180895GWXGQPPUMHENDG-UHFFFAOYSA-NN-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-{4-[(methylamino)sulfonyl]phenyl}-1-(1-methylethyl)-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 68210341
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
2 records
Compound notes
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