Basic information
- Standard SMILES
O=C1C=C(N2CCCCC2)C(=O)N1c1ccc(F)cc1- InChIKey
DECSMPDEYTXVEG-UHFFFAOYSA-N- Molecular formula
- C15H15FN2O2
- Average molar mass
- 274.29 g/mol
- Monoisotopic mass
- 274.11175589
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-3-(piperidin-1-yl)-1H-pyrrole-2,5-dione
- IUPAC
- 1-(4-fluorophenyl)-3-piperidin-1-ylpyrrole-2,5-dione
Names & synonyms
DTXSID40877753R3871-N331-(4-Fluorophenyl)-3-(piperidin-1-yl)-1H-pyrrole-2,5-dione
Database identifiers
- PubChem CID
- 11680641
- DTXSID
DTXSID40877753
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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