Basic information
- Standard SMILES
CCOc1ccc(-c2nc3ccccn3c2-c2ccnc(Nc3ccc(N4CCN(CCOC)CC4)cc3OC)n2)cc1C(=O)Nc1c(F)cccc1F- InChIKey
YFQKRLUWZVQGQS-UHFFFAOYSA-N- Molecular formula
- C40H40F2N8O4
- Average molar mass
- 734.8 g/mol
Names & identifiers
- Preferred name
- N-(2,6-difluorophenyl)-2-(ethyloxy)-5-(3-{2-[(2-(methyloxy)-4-{4-[2-(methyloxy)ethyl]-1-piperazinyl}phenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-2-yl)benzamide
- IUPAC
- N-(2,6-difluorophenyl)-2-ethoxy-5-[3-[2-[2-methoxy-4-[4-(2-methoxyethyl)piperazin-1-yl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
Names & synonyms
SCHEMBL310667CHEMBL3937247YFQKRLUWZVQGQS-UHFFFAOYSA-NN-(2,6-difluorophenyl)-2-(ethyloxy)-5-(3-{2-[(2-(methyloxy)-4-{4-[2-(methyloxy)ethyl]-1-piperazinyl}phenyl)amino]-4-pyrimidinyl}imidazo[1,2-a]pyridin-2-yl)benzamide
Database identifiers
- PubChem CID
- 59452986
- ChEMBL
CHEMBL3937247
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 13
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 1,160
Related reactions
2 records
Compound notes
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