Basic information
- Standard SMILES
Cc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(OCC6COC(C)(C)O6)ccn45)cccc32)n1- InChIKey
JGKIVFKUQIXCRI-UHFFFAOYSA-N- Molecular formula
- C29H30N6O4
- Average molar mass
- 526.6 g/mol
Names & identifiers
- Preferred name
- 7-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)-N-(3-methyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- 7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL9941812JGKIVFKUQIXCRI-UHFFFAOYSA-N7-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)-N-(3-methyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 67976331
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 862
Related reactions
2 records
Compound notes
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