Basic information
- Standard SMILES
COC(=O)c1ccc(-c2ccn3c(C(=O)Nc4cc(C(=O)NCc5ccc(F)c(F)c5)ccc4F)cnc3c2)cc1F- InChIKey
FGUVCYRRRRKYJN-UHFFFAOYSA-N- Molecular formula
- C30H20F4N4O4
- Average molar mass
- 576.5 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(3-(5-(3,4-difluorobenzylcarbamoyl)-2-fluorophenylcarbamoyl)imidazo[1,2-a]pyridin-7-yl)-2-fluorobenzoate
- IUPAC
- methyl 4-[3-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-2-fluorophenyl]carbamoyl]imidazo[1,2-a]pyridin-7-yl]-2-fluorobenzoate
Names & synonyms
SCHEMBL14743019FGUVCYRRRRKYJN-UHFFFAOYSA-NMethyl 4-(3-(5-(3,4-difluorobenzylcarbamoyl)-2-fluorophenylcarbamoyl) imidazo[1,2-a]pyridin-7-yl)-2-fluorobenzoateMethyl 4-(3-(5-(3,4-difluorobenzylcarbamoyl)-2-fluorophenylcarbamoyl)imidazo[1,2-a]pyridin-7-yl)-2-fluorobenzoate
Database identifiers
- PubChem CID
- 71283111
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 978
Related reactions
3 records
Linked notes
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