Piperazine, 1-(3-(2-methoxyphenoxy)-3-phenylpropyl)-4-phenyl-
Basic information
- CAS
157846-68-9- Standard SMILES
COc1ccccc1OC(CCN1CCN(c2ccccc2)CC1)c1ccccc1- InChIKey
XOTNYWWXTCBNPZ-UHFFFAOYSA-N- Molecular formula
- C26H30N2O2
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.2307282
Names & identifiers
- Preferred name
- Piperazine, 1-(3-(2-methoxyphenoxy)-3-phenylpropyl)-4-phenyl-
- IUPAC
- 1-[3-(2-methoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine
Names & synonyms
157846-68-9Piperazine, 1-(3-(2-methoxyphenoxy)-3-phenylpropyl)-4-phenyl-RefChem:3721861-(3-(2-Methoxyphenoxy)-3-phenylpropyl)-4-phenylpiperazine1-[3-(2-methoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazineDTXSID90935812
Database identifiers
- CAS
157846-68-9- PubChem CID
- 3074447
- DTXSID
DTXSID90935812
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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