Basic information
- Standard SMILES
O=C(NCc1ccc(F)c(F)c1)c1ccc(F)c(NC(=O)c2cnc3cc(-c4ccc(C(=O)NCCN5CCCCC5)c(F)c4)ccn23)c1- InChIKey
LYMQTAJDIAKYLX-UHFFFAOYSA-N- Molecular formula
- C36H32F4N6O3
- Average molar mass
- 672.7 g/mol
Names & identifiers
- Preferred name
- N-(5-(3,4-Difluorobenzylcarbamoyl)-2-fluorophenyl)-7-(3-fluoro-4-(2-(piperidin-1-yl)ethylcarbamoyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[5-[(3,4-difluorophenyl)methylcarbamoyl]-2-fluorophenyl]-7-[3-fluoro-4-(2-piperidin-1-ylethylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL14742841LYMQTAJDIAKYLX-UHFFFAOYSA-NN-(5-(3,4-Difluorobenzylcarbamoyl)-2-fluorophenyl)-7-(3-fluoro-4-(2-(piperidin-1-yl)ethylcarbamoyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 71283007
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 108 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
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