Basic information
- Standard SMILES
c1ccc(C(c2ccccc2)(c2ccccc2)n2cnc3c(N4CCNCC4)cccc32)cc1- InChIKey
IMRJYQQJJPTLSL-UHFFFAOYSA-N- Molecular formula
- C30H28N4
- Average molar mass
- 444.6 g/mol
Names & identifiers
- Preferred name
- 4-Piperazin-1-yl-1-tritylbenzimidazole
- IUPAC
- 4-piperazin-1-yl-1-tritylbenzimidazole
Names & synonyms
CHEMBL309040SCHEMBL19284650
Database identifiers
- PubChem CID
- 10694614
- ChEMBL
CHEMBL309040- Nikkaji
- J1.168.839J
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Linked notes
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