Basic information
- CAS
57151-31-2- Standard SMILES
COc1ccccc1N1CCN(C(Cc2ccc(C)cc2)c2ccccc2)CC1- InChIKey
PEUIQMITKZSCOP-UHFFFAOYSA-N- Molecular formula
- C26H30N2O
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.23581359
Names & identifiers
- Preferred name
- Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)-, (+-)-
- IUPAC
- 1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazine
Names & synonyms
AD 878BRN 062970857151-31-2Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)-, (+-)-(+-)-1-(o-Methoxyphenyl)-4-((1-phenyl-2-p-tolyl)ethyl)piperazine5-23-02-00006 (Beilstein Handbook Reference)1-(2-Methoxyphenyl)-4-(2-(4-methylphenyl)-1-phenylethyl)piperazine (+-)RefChem:3720731-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]piperazineUU2HJ9UMQ5SCHEMBL11815439DTXSID80972615
Show more names
AD-878(+/-)-1-(o-Methoxyphenyl)-4-((1-phenyl-2-p-tolyl)ethyl)piperazinePiperazine, 1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenylethyl]-
Database identifiers
- CAS
57151-31-2- PubChem CID
- 3044367
- DTXSID
DTXSID80972615- UNII
- UU2HJ9UMQ5
- Nikkaji
- J326.181F
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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