Basic information
- CAS
5573-33-1- Standard SMILES
NC(=O)C1CCN(C(=O)c2cccc(N3C(=O)CCC3=O)c2)CC1- InChIKey
IZOVKBLCLNTXIJ-UHFFFAOYSA-N- Molecular formula
- C17H19N3O4
- Average molar mass
- 329.35 g/mol
- Monoisotopic mass
- 329.1375561
Names & identifiers
- Preferred name
- 1-[3-(2,5-Dioxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamide
- IUPAC
- 1-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamide
Names & synonyms
5573-33-11-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamideDTXSID00366658AKOS034145920SR-01000056686SR-01000056686-1Z30900094
Database identifiers
- CAS
5573-33-1- PubChem CID
- 2129207
- DTXSID
DTXSID00366658
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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