4-Benzyl-1-(3-chloro-2-pyrazinyl)-cis-2,6-dimethylpiperazine
Basic information
- Standard SMILES
C[C@@H]1CN(Cc2ccccc2)C[C@H](C)N1c1nccnc1Cl- InChIKey
ASRJDRSGBRXIOK-OKILXGFUSA-N- Molecular formula
- C17H21ClN4
- Average molar mass
- 316.8 g/mol
Names & identifiers
- Preferred name
- 4-Benzyl-1-(3-chloro-2-pyrazinyl)-cis-2,6-dimethylpiperazine
- IUPAC
- 2-[(2R,6S)-4-benzyl-2,6-dimethylpiperazin-1-yl]-3-chloropyrazine
Names & synonyms
SCHEMBL4316254ASRJDRSGBRXIOK-OKILXGFUSA-N4-Benzyl-1-(3-chloro-2-pyrazinyl)-cis-2,6-dimethylpiperazine
Database identifiers
- PubChem CID
- 53660138
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 336
Related reactions
4 records
Compound notes
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