Basic information
- Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(C#CC(C)(C)O)cc3c2cnn3C2CCCC2)c(=O)[nH]1- InChIKey
ZODCCNIZBNJOMW-UHFFFAOYSA-N- Molecular formula
- C26H30N4O3
- Average molar mass
- 446.5 g/mol
Names & identifiers
- Preferred name
- 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-(3-hydroxy-3-methyl-1-butyn-1-yl)-1H-indazole-4-carboxamide
- IUPAC
- 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(3-hydroxy-3-methylbut-1-ynyl)indazole-4-carboxamide
Names & synonyms
SCHEMBL12180734ZODCCNIZBNJOMW-UHFFFAOYSA-N1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-(3-hydroxy-3-methyl-1-butyn-1-yl)-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 54597303
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 932
Related reactions
2 records
Compound notes
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