Basic information
- Standard SMILES
CC(NC(=O)c1ccc(=O)n(C)c1)C(N)(c1ccc(F)cc1)c1ccc(F)nc1- InChIKey
IMMDPYHMNKNELP-UHFFFAOYSA-N- Molecular formula
- C21H20F2N4O2
- Average molar mass
- 398.4 g/mol
Names & identifiers
- Preferred name
- N-[1-amino-1-(4-fluorophenyl)-1-(6-fluoro-3-pyridinyl)propan-2-yl]-1-methyl-6-oxopyridine-3-carboxamide
- IUPAC
- N-[1-amino-1-(4-fluorophenyl)-1-(6-fluoro-3-pyridinyl)propan-2-yl]-1-methyl-6-oxopyridine-3-carboxamide
Database identifiers
- PubChem CID
- 21885871
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 690
Related reactions
2 records
Compound notes
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