Basic information
- Standard SMILES
Cc1ccc(CN2CCN(c3cc(-c4ccccc4)ccn3)CC2)cc1- InChIKey
BRGMBZXUOBGZMM-UHFFFAOYSA-N- Molecular formula
- C23H25N3
- Average molar mass
- 343.5 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Methylbenzyl)-1-piperazinyl]-4-phenylpyridine
- IUPAC
- 1-[(4-methylphenyl)methyl]-4-(4-phenyl-2-pyridinyl)piperazine
Names & synonyms
SCHEMBL7334851BRGMBZXUOBGZMM-UHFFFAOYSA-N2-[4-(4-Methylbenzyl)-1-piperazinyl]-4-phenylpyridine
Database identifiers
- PubChem CID
- 14099485
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 404
Related reactions
2 records
Compound notes
Loading…