Basic information
- Standard SMILES
COc1ccccc1/C=C/CN1CCN(C/C=C/c2ccccc2OC)CC1- InChIKey
LANBSXIJBIIWRF-MKICQXMISA-N- Molecular formula
- C24H30N2O2
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- n,n'-Bis-((e)-3-(2-methoxyphenyl)-2-propenyl)piperazine
- IUPAC
- 1,4-bis[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine
Names & synonyms
SCHEMBL5691088LANBSXIJBIIWRF-MKICQXMISA-Nn,n'-bis-((e)-3-(2-methoxyphenyl)-2-propenyl)piperazine
Database identifiers
- PubChem CID
- 19694161
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 441
Related reactions
1 records
Linked notes
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