2-(1-azabicyclo[2.2.2]octan-3-yl)-N-[4-(4-fluorophenyl)phenyl]acetamide
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Basic information
- Standard SMILES
O=C(CC1CN2CCC1CC2)Nc1ccc(-c2ccc(F)cc2)cc1- InChIKey
NOWOAUBUDVZYMH-UHFFFAOYSA-N- Molecular formula
- C21H23FN2O
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-[4-(4-fluorophenyl)phenyl]acetamide
- IUPAC
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-[4-(4-fluorophenyl)phenyl]acetamide
Names & synonyms
SCHEMBL1460457
Database identifiers
- PubChem CID
- 21883464
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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