Basic information
- Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(CN(C)C)cc3)cc3c2cnn3C2CC2)c(=O)[nH]1- InChIKey
UENYKKQGQNRWQE-UHFFFAOYSA-N- Molecular formula
- C28H31N5O2
- Average molar mass
- 469.6 g/mol
Names & identifiers
- Preferred name
- 1-cyclopropyl-6-{4-[(dimethylamino)methyl]phenyl}-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide
- IUPAC
- 1-cyclopropyl-6-[4-[(dimethylamino)methyl]phenyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]indazole-4-carboxamide
Names & synonyms
SCHEMBL14716696UENYKKQGQNRWQE-UHFFFAOYSA-N1-cyclopropyl-6-{4-[(dimethylamino)methyl]phenyl}-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 54596220
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 884
Related reactions
2 records
Compound notes
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