3-(4-Benzylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
Basic information
- CAS
5560-02-1- Standard SMILES
CCCOc1ccc(N2C(=O)CC(N3CCN(Cc4ccccc4)CC3)C2=O)cc1- InChIKey
KSRADWTYAZTVCQ-UHFFFAOYSA-N- Molecular formula
- C24H29N3O3
- Average molar mass
- 407.5 g/mol
- Monoisotopic mass
- 407.2208918
Names & identifiers
- Preferred name
- 3-(4-Benzylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
- IUPAC
- 3-(4-benzylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
Names & synonyms
3-(4-benzylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione5560-02-1DTXSID50386083RefChem:274365DTXCID403371053-(4-benzyl-1-piperazinyl)-1-(4-propoxyphenyl)-2,5-pyrrolidinedioneCBMicro_024159MixCom6_001183CCG-11638STK089120AKOS000583773AKOS022005751
Show more names
BIM-0024217.P001EU-0048516AG-205/09982060
Database identifiers
- CAS
5560-02-1- PubChem CID
- 2852669
- DTXSID
DTXSID50386083
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 576
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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