Basic information
- CAS
5541-72-0- Standard SMILES
O=C1CC(N2CCC(Cc3ccccc3)CC2)C(=O)N1c1ccc(F)cc1- InChIKey
OPEXISPVVKMWBP-UHFFFAOYSA-N- Molecular formula
- C22H23FN2O2
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.17435614
Names & identifiers
- Preferred name
- 3-(4-Benzylpiperidin-1-yl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
- IUPAC
- 3-(4-benzylpiperidin-1-yl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
Names & synonyms
3-(4-benzylpiperidin-1-yl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione5541-72-0313378-79-9CBMicro_023481CHEMBL2382164DTXSID40386032HTS047873-(4-benzyl-1-piperidinyl)-1-(4-fluorophenyl)-2,5-pyrrolidinedioneCCG-10691STK138701AKOS000585401AKOS016302106
Show more names
BIM-0023378.P001ST4027069AG-205/368680531-(4-fluorophenyl)-3-[4-benzylpiperidyl]azolidine-2,5-dione
Database identifiers
- CAS
5541-72-0- PubChem CID
- 2851216
- DTXSID
DTXSID40386032- ChEMBL
CHEMBL2382164
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 532
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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