Piperazine, 1-(3-(3,4-dimethoxyphenoxy)-3-phenylpropyl)-4-phenyl-
Basic information
- CAS
157846-70-3- Standard SMILES
COc1ccc(OC(CCN2CCN(c3ccccc3)CC2)c2ccccc2)cc1OC- InChIKey
GNBPJHKVFXVHLO-UHFFFAOYSA-N- Molecular formula
- C27H32N2O3
- Average molar mass
- 432.6 g/mol
- Monoisotopic mass
- 432.24129289
Names & identifiers
- Preferred name
- Piperazine, 1-(3-(3,4-dimethoxyphenoxy)-3-phenylpropyl)-4-phenyl-
- IUPAC
- 1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine
Names & synonyms
157846-70-3Piperazine, 1-(3-(3,4-dimethoxyphenoxy)-3-phenylpropyl)-4-phenyl-RefChem:3721911-(3-(3,4-Dimethoxyphenoxy)-3-phenylpropyl)-4-phenylpiperazine1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazineDTXSID10935814
Database identifiers
- CAS
157846-70-3- PubChem CID
- 3074449
- DTXSID
DTXSID10935814
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 513
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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