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Basic information
- Standard SMILES
Cl.Cl.NCCc1ccc(-c2cnccc2Oc2ccc(NC(=O)c3cccn(-c4ccccc4)c3=O)cc2F)cc1- InChIKey
ZBEYOFUSAGRPTH-UHFFFAOYSA-N- Molecular formula
- C31H27Cl2FN4O3
- Average molar mass
- 593.5 g/mol
Names & identifiers
- Preferred name
- N-(4-(3-(4-(2-Aminoethyl)phenyl)pyridin-4-yloxy)-3-fluorophenyl)-2-oxo-1-phenyl-1,2-dihydropyridine-3-carboxamide, dihydrochloride salt
- IUPAC
- N-[4-[[3-[4-(2-aminoethyl)phenyl]-4-pyridinyl]oxy]-3-fluorophenyl]-2-oxo-1-phenylpyridine-3-carboxamide;dihydrochloride
Names & synonyms
ZBEYOFUSAGRPTH-UHFFFAOYSA-NN-(4-(3-(4-(2-Aminoethyl)phenyl)pyridin-4-yloxy)-3-fluorophenyl)-2-oxo-1-phenyl-1,2-dihydropyridine-3-carboxamide, dihydrochloride salt
Database identifiers
- PubChem CID
- 46852004
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 896
Related reactions
1 records
Compound notes
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