Basic information
- Standard SMILES
CCOC(=O)C1C(=O)N(Cc2ccccc2)CCN1Cc1ccccc1- InChIKey
JQQXWJUIUKNDMG-UHFFFAOYSA-N- Molecular formula
- C21H24N2O3
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 1,4-dibenzyl-3-oxopiperazine-2-carboxylate
- IUPAC
- ethyl 1,4-dibenzyl-3-oxopiperazine-2-carboxylate
Names & synonyms
ethyl 1,4-dibenzyl-3-oxopiperazine-2-carboxylate149648-70-43-OXO-1,4-BIS(PHENYLMETHYL)-2-PIPERAZINECARBOXYLIC ACID ETHYL ESTERSCHEMBL2019202JQQXWJUIUKNDMG-UHFFFAOYSA-NDB-370096
Database identifiers
- PubChem CID
- 15645950
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 470
Related reactions
3 records
Compound notes
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