Basic information
- Standard SMILES
N#Cc1cccc(NC(=O)C(=O)N2CCC(Cc3ccc(F)cc3)CC2)c1- InChIKey
DBEWOJZOPNOUAU-UHFFFAOYSA-N- Molecular formula
- C21H20FN3O2
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.15395505
Names & identifiers
- Preferred name
- N-(3-Cyano-phenyl)-2-[4-(4-fluoro-benzyl)-piperidin-1-yl)-2-oxo-acetamide
- IUPAC
- N-(3-cyanophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-2-oxoacetamide
Names & synonyms
SCHEMBL4577435DBEWOJZOPNOUAU-UHFFFAOYSA-NN-(3-Cyano-phenyl)-2-[4-(4-fluoro-benzyl)-piperidin-1-yl)-2-oxo-acetamide
Database identifiers
- PubChem CID
- 69100240
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 571
Related reactions
3 records
Compound notes
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