Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(m-methoxyphenyl)-
Basic information
- CAS
1052-21-7- Standard SMILES
COc1cccc(N2CCN(CCc3ccc(OC)c(OC)c3)CC2)c1- InChIKey
LMIPOYBWKDJJPG-UHFFFAOYSA-N- Molecular formula
- C21H28N2O3
- Average molar mass
- 356.5 g/mol
- Monoisotopic mass
- 356.20999276
Names & identifiers
- Preferred name
- Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(m-methoxyphenyl)-
- IUPAC
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxyphenyl)piperazine
Names & synonyms
Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(m-methoxyphenyl)-1052-21-7BRN 06272341-(3,4-Dimethoxyphenethyl)-4-(m-methoxyphenyl)piperazine1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxyphenyl)piperazineDTXSID00147000
Database identifiers
- CAS
1052-21-7- PubChem CID
- 120976
- DTXSID
DTXSID00147000- Nikkaji
- J117.790G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 401
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Compound notes
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