Basic information
- Standard SMILES
CN1CCN(CCOc2ccn3c(C(=O)Nc4cccc5c4c(C4CC4)nn5Cc4cccn(C)c4=O)cnc3c2)CC1- InChIKey
MXKIRYLRJYOWKO-UHFFFAOYSA-N- Molecular formula
- C32H36N8O3
- Average molar mass
- 580.7 g/mol
Names & identifiers
- Preferred name
- N-(3-cyclopropyl-1-((1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1H-indazol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[3-cyclopropyl-1-[(1-methyl-2-oxo-3-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
CHEMBL3644165SCHEMBL12641504MXKIRYLRJYOWKO-UHFFFAOYSA-NBDBM131981US8841455, 76N-(3-cyclopropyl-1-((1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1H-indazol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 68333317
- ChEMBL
CHEMBL3644165
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,090
Related reactions
1 records
Compound notes
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