Basic information
- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(CCCCCF)CC1- InChIKey
WNSZJHLFZGQSLV-UHFFFAOYSA-N- Molecular formula
- C19H29FN2O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.22639171
Names & identifiers
- Preferred name
- N-[1-(5-Fluoropentyl)piperidin-4-yl]-N-phenylpropanamide
- IUPAC
- N-[1-(5-fluoropentyl)piperidin-4-yl]-N-phenylpropanamide
Names & synonyms
CHEMBL371268CHEMBL1908885DTXSID00878448BDBM50177896R3804-N3N-[1-(5-Fluoropentyl)piperidin-4-yl]-N-phenylpropanamideN[1-(5-[18F]fluoropentyl)-4-piperidinyl]-N-phenylpropanamide
Database identifiers
- PubChem CID
- 11623916
- DTXSID
DTXSID00878448- ChEMBL
CHEMBL1908885、CHEMBL371268
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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