Basic information
- Standard SMILES
Cc1cn(-c2ccc(C=C3OC(C)CN(Cc4ccc(F)cc4)C3=O)cc2F)cn1- InChIKey
XSNCKWBWRVJSEI-UHFFFAOYSA-N- Molecular formula
- C23H21F2N3O2
- Average molar mass
- 409.4 g/mol
Names & identifiers
- Preferred name
- 2-[[3-Fluoro-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-[(4-fluorophenyl)methyl]-6-methylmorpholin-3-one
- IUPAC
- 2-[[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-[(4-fluorophenyl)methyl]-6-methylmorpholin-3-one
Names & synonyms
SCHEMBL4330870
Database identifiers
- PubChem CID
- 69005508
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 638
Related reactions
1 records
Compound notes
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