Basic information
- Standard SMILES
c1ccc(CN2CCN(Cc3ccccc3)[C@@H](CCc3ccncc3)C2)cc1- InChIKey
GOMSESYBYJHFFH-VWLOTQADSA-N- Molecular formula
- C25H29N3
- Average molar mass
- 371.5 g/mol
Names & identifiers
- Preferred name
- (S)-1,4-Dibenzyl-2-(2-pridin-4-yl-ethyl)-piperazine
- IUPAC
- (2S)-1,4-dibenzyl-2-(2-pyridin-4-ylethyl)piperazine
Names & synonyms
SCHEMBL5556907GOMSESYBYJHFFH-VWLOTQADSA-N(S)-1,4-Dibenzyl-2-(2-pridin-4-yl-ethyl)-piperazine
Database identifiers
- PubChem CID
- 69486583
- Nikkaji
- J2.501.606H
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
- 422
Related reactions
1 records
Compound notes
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