Basic information
- Standard SMILES
CC(c1ccccc1)N1CCN(CCCN2CCN(C(C)c3ccccc3)CC2)CC1.Cl.Cl.Cl.Cl- InChIKey
PKVWVWAFFAEXAY-UHFFFAOYSA-N- Molecular formula
- C27H44Cl4N4
- Average molar mass
- 566.5 g/mol
Names & identifiers
- Preferred name
- 1,3-Bis[4-(1-phenylethyl)-1-piperazinyl]propane tetrahydrochloride
- IUPAC
- 1-(1-phenylethyl)-4-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]piperazine;tetrahydrochloride
Names & synonyms
SCHEMBL10502734PKVWVWAFFAEXAY-UHFFFAOYSA-N1,3-bis[4-(1-phenylethyl) -1-piperazinyl]propane tetrahydrochloride
Database identifiers
- PubChem CID
- 20152220
Properties
Computed structural properties
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 439
Related reactions
1 records
Compound notes
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