Basic information
- Standard SMILES
CCc1nn(Cc2cccc(O[C@H]3CCN(C(=O)OC(C)(C)C)C3)n2)c2cccc(NC(=O)c3cnc4ccccn34)c12- InChIKey
DBLAOEGGDVBAEY-QFIPXVFZSA-N- Molecular formula
- C32H35N7O4
- Average molar mass
- 581.7 g/mol
Names & identifiers
- Preferred name
- (S)-tert-butyl 3-(6-((3-ethyl-4-(imidazo[1,2-a]pyridine-3-carboxamido)-1H-indazol-1-yl)methyl)pyridin-2-yloxy)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (3S)-3-[[6-[[3-ethyl-4-(imidazo[1,2-a]pyridine-3-carbonylamino)indazol-1-yl]methyl]-2-pyridinyl]oxy]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL12978620DBLAOEGGDVBAEY-QFIPXVFZSA-N(S)-tert-butyl 3-(6-((3-ethyl-4-(imidazo[1,2-a]pyridine-3-carboxamido)-1H-indazol-1-yl)methyl)pyridin-2-yloxy)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 70814880
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 978
Related reactions
1 records
Compound notes
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