1-[4-[1-(4-Methoxyphenyl)-3-phenylpropyl]piperazin-1-yl]ethanone
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Basic information
- Standard SMILES
COc1ccc(C(CCc2ccccc2)N2CCN(C(C)=O)CC2)cc1- InChIKey
QKPYFGPITDXSFW-UHFFFAOYSA-N- Molecular formula
- C22H28N2O2
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.21507814
Names & identifiers
- Preferred name
- 1-[4-[1-(4-Methoxyphenyl)-3-phenylpropyl]piperazin-1-yl]ethanone
- IUPAC
- 1-[4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazin-1-yl]ethanone
Database identifiers
- PubChem CID
- 218026
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
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Compound notes
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