Basic information
- Standard SMILES
CCCc1cc(CCCN2CCN(c3cccc(C)c3)C(C)C2)n(C(C)(C)C)n1- InChIKey
DPLZLDPYBWKZOW-UHFFFAOYSA-N- Molecular formula
- C25H40N4
- Average molar mass
- 396.6 g/mol
- Monoisotopic mass
- 396.32529729
Names & identifiers
- Preferred name
- 4-(3-(1-tert-butyl-3-propyl-1H-pyrazol-5-yl)propyl)-2-methyl-1-m-tolylpiperazine
- IUPAC
- 4-[3-(1-tert-butyl-3-propylpyrazol-5-yl)propyl]-2-methyl-1-(3-methylphenyl)piperazine
Names & synonyms
SCHEMBL3227063DPLZLDPYBWKZOW-UHFFFAOYSA-N4-(3-(1-tert-butyl-3-propyl-1H-pyrazol-5-yl)propyl)-2-methyl-1-m-tolylpiperazine
Database identifiers
- PubChem CID
- 68556804
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 24.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 488
Related reactions
3 records
Compound notes
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