Basic information
- Standard SMILES
CN1CCN(c2ccccc2CNC(=O)c2ccc(F)c(NC(=O)c3cnc4cc(-c5ccc(C(=O)NCCF)c(F)c5)ccn34)c2)CC1- InChIKey
NZFAPRGFJJGEMJ-UHFFFAOYSA-N- Molecular formula
- C36H34F3N7O3
- Average molar mass
- 669.7 g/mol
- Monoisotopic mass
- 669.26752246
Names & identifiers
- Preferred name
- 7-(3-Fluoro-4-(2-fluoroethylcarbamoyl)phenyl)-N-(2-fluoro-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- 7-[3-fluoro-4-(2-fluoroethylcarbamoyl)phenyl]-N-[2-fluoro-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylcarbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL14744173NZFAPRGFJJGEMJ-UHFFFAOYSA-N7-(3-Fluoro-4-(2-fluoroethylcarbamoyl)phenyl)-N-(2-fluoro-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 71506428
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 1,130
Related reactions
1 records
Compound notes
Loading…