Basic information
- Standard SMILES
CN(CCO)Cc1ccc(-c2ccn3c(C(=O)Nc4cc(C(=O)NCc5ccc(F)c(F)c5)ccc4F)cnc3c2)cn1- InChIKey
AKSXNZWEEXLZGZ-UHFFFAOYSA-N- Molecular formula
- C31H27F3N6O3
- Average molar mass
- 588.6 g/mol
Names & identifiers
- Preferred name
- N-(5-(3,4-Difluorobenzylcarbamoyl)-2-fluorophenyl)-7-(6-(((2-hydroxy ethyl)(methyl)amino)methyl)pyridin-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[5-[(3,4-difluorophenyl)methylcarbamoyl]-2-fluorophenyl]-7-[6-[[2-hydroxyethyl(methyl)amino]methyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL14742830AKSXNZWEEXLZGZ-UHFFFAOYSA-NN-(5-(3,4-Difluorobenzylcarbamoyl)-2-fluorophenyl)-7-(6-(((2-hydroxy ethyl)(methyl)amino)methyl)pyridin-3-yl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 71283000
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 935
Related reactions
1 records
Compound notes
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