Basic information
- Standard SMILES
Cc1ccc(C(=O)Nc2ccc(Oc3ccc4nc(NC(=O)C5CC5)cn4c3)c(F)c2)c(=O)n1-c1ccccc1- InChIKey
WXOGYBWIHWKUMA-UHFFFAOYSA-N- Molecular formula
- C30H24FN5O4
- Average molar mass
- 537.5 g/mol
Overview
structure in first source
Names & identifiers
- Preferred name
- N-(4-((2-((cyclopropylcarbonyl)amino)imidazo(1,2-a)pyridin-6-yl)oxy)-3-fluorophenyl)-6-methyl-2-oxo-1-phenyl-1,2-dihydropyridine-3-carboxamide
- IUPAC
- N-[4-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]oxy-3-fluorophenyl]-6-methyl-2-oxo-1-phenylpyridine-3-carboxamide
Names & synonyms
N-(4-((2-((cyclopropylcarbonyl)amino)imidazo(1,2-a)pyridin-6-yl)oxy)-3-fluorophenyl)-6-methyl-2-oxo-1-phenyl-1,2-dihydropyridine-3-carboxamideN-[4-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)-3-fluorophenyl]-6-methyl-2-oxo-1-phenyl-1,2-dihydropyridine-3-carboxamideRefChem:926800CHEMBL3093579SCHEMBL1259967CHEMBL3093580WXOGYBWIHWKUMA-UHFFFAOYSA-NBDBM50444208
Database identifiers
- PubChem CID
- 44595039
- ChEMBL
CHEMBL3093579、CHEMBL3093580- Nikkaji
- J3.144.297D
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
6 records
Compound notes
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