Basic information
- Standard SMILES
CCCc1cc(CCCN2CCN(c3cccc(C)c3C)CC2)n(-c2ccccc2)n1- InChIKey
WHGXLRQKRKWGJB-UHFFFAOYSA-N- Molecular formula
- C27H36N4
- Average molar mass
- 416.6 g/mol
Names & identifiers
- Preferred name
- 1-(2,3-dimethylphenyl)-4-(3-(1-phenyl-3-propyl-1H-pyrazol-5-yl)propyl)piperazine
- IUPAC
- 1-(2,3-dimethylphenyl)-4-[3-(1-phenyl-3-propylpyrazol-5-yl)propyl]piperazine
Names & synonyms
SCHEMBL3219753WHGXLRQKRKWGJB-UHFFFAOYSA-N1-(2,3-dimethylphenyl)-4-(3-(1-phenyl-3-propyl-1H-pyrazol-5-yl)propyl)piperazine
Database identifiers
- PubChem CID
- 68554245
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 24.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
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