Basic information
- Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(N4CCNCC4)cc3)cc3c2cnn3C(C)C)c(=O)[nH]1- InChIKey
LXERMOAPYRFIPJ-UHFFFAOYSA-N- Molecular formula
- C29H34N6O2
- Average molar mass
- 498.6 g/mol
Names & identifiers
- Preferred name
- N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[4-(1-piperazinyl)phenyl]-1H-indazole-4-carboxamide
- IUPAC
- N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-piperazin-1-ylphenyl)-1-propan-2-ylindazole-4-carboxamide
Names & synonyms
SCHEMBL2589161LXERMOAPYRFIPJ-UHFFFAOYSA-NN-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[4-(1-piperazinyl)phenyl]-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 54596557
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 915
Related reactions
2 records
Compound notes
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