Basic information
- Standard SMILES
COc1ccc(N2CCN(Cc3cccc(-c4ccccc4)c3)CC2)cc1OC- InChIKey
ZHDWDBDPXBLWJF-UHFFFAOYSA-N- Molecular formula
- C25H28N2O2
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- 1-(Biphenyl-3-ylmethyl)-4-(3,4-dimethoxyphenyl)piperazine
- IUPAC
- 1-(3,4-dimethoxyphenyl)-4-[(3-phenylphenyl)methyl]piperazine
Names & synonyms
SCHEMBL15937865ZHDWDBDPXBLWJF-UHFFFAOYSA-N1-(biphenyl-3-ylmethyl)-4-(3,4-dimethoxyphenyl)piperazine
Database identifiers
- PubChem CID
- 71678680
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 473
Related reactions
1 records
Compound notes
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