Piperazine, 1-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-4-phenyl-
Basic information
- CAS
1051-88-3- Standard SMILES
COc1ccc2oc(C)c(CCN3CCN(c4ccccc4)CC3)c2c1- InChIKey
DTFQCCUHCVNPSJ-UHFFFAOYSA-N- Molecular formula
- C22H26N2O2
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.19942808
Names & identifiers
- Preferred name
- Piperazine, 1-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-4-phenyl-
- IUPAC
- 1-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]-4-phenylpiperazine
Names & synonyms
BRN 0833280Piperazine, 1-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-4-phenyl-1051-88-3DTXSID501469471-(2-(5-Methoxy-2-methyl-3-benzofuranyl)ethyl)-4-phenylpiperazine5-23-02-00463 (Beilstein Handbook Reference)RefChem:371987DTXCID80694381-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]-4-phenylpiperazine
Database identifiers
- CAS
1051-88-3- PubChem CID
- 120973
- DTXSID
DTXSID50146947
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 28.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 432
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Compound notes
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