Basic information
- Standard SMILES
CCOC(=O)C1(C)CN(Cc2ccccc2)CCN1Cc1ccccc1- InChIKey
QDZPZKBFYKZUOR-UHFFFAOYSA-N- Molecular formula
- C22H28N2O2
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.21507814
Names & identifiers
- Preferred name
- Ethyl 1,4-dibenzyl-2-methylpiperazine-2-carboxylate
- IUPAC
- ethyl 1,4-dibenzyl-2-methylpiperazine-2-carboxylate
Names & synonyms
SCHEMBL2975572QDZPZKBFYKZUOR-UHFFFAOYSA-Nethyl 1,4-dibenzyl-2-methylpiperazine-2-carboxylate
Database identifiers
- PubChem CID
- 58855869
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 443
Related reactions
2 records
Compound notes
Loading…