Basic information
- Standard SMILES
c1ccc(CC[C@H]2CN(Cc3ccccc3)CCN2Cc2ccccc2)cc1- InChIKey
WHQCSZNKDRQMLK-SANMLTNESA-N- Molecular formula
- C26H30N2
- Average molar mass
- 370.5 g/mol
Names & identifiers
- Preferred name
- (S)-1,4-dibenzyl-2-phenethyl-piperazine
- IUPAC
- (2S)-1,4-dibenzyl-2-(2-phenylethyl)piperazine
Names & synonyms
SCHEMBL5557549WHQCSZNKDRQMLK-SANMLTNESA-N(S)-1,4-dibenzyl-2-phenethyl-piperazine
Database identifiers
- PubChem CID
- 69486804
- Nikkaji
- J2.501.601G
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 418
Related reactions
2 records
Compound notes
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