1-(2-Pyridinyl)-4-[4-(3-pyridinyl)butyl]piperazine
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Basic information
- Standard SMILES
c1ccc(N2CCN(CCCCc3cccnc3)CC2)nc1- InChIKey
SVGFZSUJSKVOTH-UHFFFAOYSA-N- Molecular formula
- C18H24N4
- Average molar mass
- 296.4 g/mol
Names & identifiers
- Preferred name
- 1-(2-Pyridinyl)-4-[4-(3-pyridinyl)butyl]piperazine
- IUPAC
- 1-pyridin-2-yl-4-(4-pyridin-3-ylbutyl)piperazine
Names & synonyms
SCHEMBL9632489SVGFZSUJSKVOTH-UHFFFAOYSA-N1-(2-pyridinyl)-4-[4-(3-pyridinyl)butyl]piperazine
Database identifiers
- PubChem CID
- 19909641
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 301
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Related reactions
2 records
Compound notes
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