Basic information
- Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(OCCN(C)C)cc3)cc3c2cnn3C(C)C)c(=O)[nH]1- InChIKey
JRQLRBMQUWCUPF-UHFFFAOYSA-N- Molecular formula
- C29H35N5O3
- Average molar mass
- 501.6 g/mol
Names & identifiers
- Preferred name
- N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-(2-(dimethylamino)ethoxy)phenyl)-1-isopropyl-1H-indazole-4-carboxamide
- IUPAC
- 6-[4-[2-(dimethylamino)ethoxy]phenyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide
Names & synonyms
SCHEMBL2595328JRQLRBMQUWCUPF-UHFFFAOYSA-NN-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-(2-(dimethylamino)ethoxy)phenyl)-1-isopropyl-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 54596556
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 890
Related reactions
4 records
Compound notes
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