Basic information
- Standard SMILES
Cc1ccc(-c2cccc(C(=O)N3CCN(C(c4ccccc4)c4ccccc4)CC3)c2)cc1- InChIKey
QYIIZEAWUBBFBR-UHFFFAOYSA-N- Molecular formula
- C31H30N2O
- Average molar mass
- 446.6 g/mol
Names & identifiers
- Preferred name
- 1-Diphenylmethyl-4-(4'-methylbiphenyl-3-carbonyl)piperazine
- IUPAC
- (4-benzhydrylpiperazin-1-yl)-[3-(4-methylphenyl)phenyl]methanone
Names & synonyms
SCHEMBL7336017QYIIZEAWUBBFBR-UHFFFAOYSA-N1-diphenylmethyl-4-(4'-methylbiphenyl-3-carbonyl)piperazine
Database identifiers
- PubChem CID
- 19430278
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 603
Related reactions
3 records
Compound notes
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