(2R)-2-(4-methoxybenzyl)-4-benzylpiperazine
Basic information
- Standard SMILES
COc1ccc(C[C@@H]2CN(Cc3ccccc3)CCN2)cc1- InChIKey
DVIKQFPAPLAYDZ-GOSISDBHSA-N- Molecular formula
- C19H24N2O
- Average molar mass
- 296.4 g/mol
Names & identifiers
- Preferred name
- (2R)-2-(4-methoxybenzyl)-4-benzylpiperazine
- IUPAC
- (3R)-1-benzyl-3-[(4-methoxyphenyl)methyl]piperazine
Names & synonyms
SCHEMBL4287551DVIKQFPAPLAYDZ-GOSISDBHSA-N(2R)-2-(4-methoxybenzyl)-4-benzylpiperazine
Database identifiers
- PubChem CID
- 53781111
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 309
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Related reactions
2 records
Compound notes
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