Basic information
- Standard SMILES
c1ccc(CN2CCN(Cc3ccccc3)C(CCc3cccnc3)C2)cc1- InChIKey
SQMLMVYNDCPSPT-UHFFFAOYSA-N- Molecular formula
- C25H29N3
- Average molar mass
- 371.5 g/mol
- Monoisotopic mass
- 371.23614794
Names & identifiers
- Preferred name
- 1,4-Dibenzyl-2-(2-pyridin-3-ylethyl)piperazine
- IUPAC
- 1,4-dibenzyl-2-(2-pyridin-3-ylethyl)piperazine
Names & synonyms
SCHEMBL5557798
Database identifiers
- PubChem CID
- 21093628
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 428
Related reactions
1 records
Compound notes
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