Basic information
- Standard SMILES
O=C(CC1CC2CCC1C2)Nc1c(F)cc(F)cc1N1CCOCC1- InChIKey
FFWKKIGLIPFFKJ-UHFFFAOYSA-N- Molecular formula
- C19H24F2N2O2
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- 2-Bicyclo[2.2.1]hept-2-yl-N-(2,4-difluoro-6-morpholin-4-yl-phenyl)-acetamide
- IUPAC
- 2-(2-bicyclo[2.2.1]heptanyl)-N-(2,4-difluoro-6-morpholin-4-ylphenyl)acetamide
Names & synonyms
SCHEMBL3101195SCHEMBL30795134FFWKKIGLIPFFKJ-UHFFFAOYSA-N2-Bicyclo[2.2.1]-hept-2-yl-N-(2,4-difluoro-6-morpholin-4-yl-phenyl)-acetamide2-Bicyclo[2.2.1]hept-2-yl-N-(2,4-difluoro-6-morpholin-4-yl-phenyl)-acetamide
Database identifiers
- PubChem CID
- 11660311
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 486
Related reactions
2 records
Compound notes
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