Basic information
- Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3cccc(N4CCN(C)CC4)n3)cc3c2c(C)nn3C(C)C)c(=O)[nH]1- InChIKey
XPWOWLNZOWCMHV-UHFFFAOYSA-N- Molecular formula
- C30H37N7O2
- Average molar mass
- 527.7 g/mol
Names & identifiers
- Preferred name
- N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(4-methylpiperazin-1-yl)pyridin-2-yl)-1H-indazole-4-carboxamide
- IUPAC
- N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-[6-(4-methylpiperazin-1-yl)-2-pyridinyl]-1-propan-2-ylindazole-4-carboxamide
Names & synonyms
SCHEMBL2595214XPWOWLNZOWCMHV-UHFFFAOYSA-NN-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(4-methylpiperazin-1-yl)pyridin-2-yl)-1H-indazole-4-carboxamide
Database identifiers
- PubChem CID
- 54596368
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 986
Related reactions
2 records
Compound notes
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