Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2ccc(-n3ccnc3)cc2)CC1- InChIKey
FGKQONMEVSZSIH-UHFFFAOYSA-N- Molecular formula
- C18H24N4O2
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- 4-(4-Imidazol-1-yl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 4-(4-imidazol-1-ylphenyl)piperazine-1-carboxylate
Names & synonyms
SCHEMBL2876802FGKQONMEVSZSIH-UHFFFAOYSA-N4-(4-Imidazol-1-yl-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 58985115
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 421
Related reactions
1 records
Compound notes
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