1-Ethyl-4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazine
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Basic information
- Standard SMILES
CCN1CCN(C(CCc2ccccc2)c2ccc(OC)cc2)CC1- InChIKey
FFMGTQCVHKXEIH-UHFFFAOYSA-N- Molecular formula
- C22H30N2O
- Average molar mass
- 338.5 g/mol
- Monoisotopic mass
- 338.23581359
Names & identifiers
- Preferred name
- 1-Ethyl-4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazine
- IUPAC
- 1-ethyl-4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazine
Database identifiers
- PubChem CID
- 218028
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 353
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Compound notes
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