3-(4-Benzoylpiperazin-1-yl)-1-methylpyrrolidine-2,5-dione
Basic information
- CAS
5932-89-8- Standard SMILES
CN1C(=O)CC(N2CCN(C(=O)c3ccccc3)CC2)C1=O- InChIKey
HKAMRVFRGGSXLI-UHFFFAOYSA-N- Molecular formula
- C16H19N3O3
- Average molar mass
- 301.34 g/mol
- Monoisotopic mass
- 301.14264148
Names & identifiers
- Preferred name
- 3-(4-Benzoylpiperazin-1-yl)-1-methylpyrrolidine-2,5-dione
- IUPAC
- 3-(4-benzoylpiperazin-1-yl)-1-methylpyrrolidine-2,5-dione
Names & synonyms
3-(4-benzoylpiperazin-1-yl)-1-methylpyrrolidine-2,5-dione5932-89-8DTXSID70386969RefChem:274363DTXCID703379913-(4-benzoyl-1-piperazinyl)-1-methyl-2,5-pyrrolidinedioneSMR000140830Cambridge id 5932898MLS000533432CHEMBL1456005HMS2188F04CCG-23253
Show more names
STK732326AKOS001654586AB00101270-01SR-01000223743SR-01000223743-11-methyl-3-[4-(phenylcarbonyl)piperazin-1-yl]pyrrolidine-2,5-dione
Database identifiers
- CAS
5932-89-8- PubChem CID
- 2877352
- DTXSID
DTXSID70386969- ChEMBL
CHEMBL1456005
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…