Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(C2CCC2)C[C@@H]1C(=O)N1CCN(Cc2ccccc2)CC1- InChIKey
LSJSHJMZWBFNSZ-JOCHJYFZSA-N- Molecular formula
- C25H38N4O3
- Average molar mass
- 442.6 g/mol
Names & identifiers
- Preferred name
- tert-butyl (2R)-2-[(4-benzylpiperazin-1-yl)carbonyl]-4-cyclobutylpiperazine-1-carboxylate
- IUPAC
- tert-butyl (2R)-2-(4-benzylpiperazine-1-carbonyl)-4-cyclobutylpiperazine-1-carboxylate
Names & synonyms
SCHEMBL1943873LSJSHJMZWBFNSZ-JOCHJYFZSA-Ntert-butyl (2R)-2-[(4-benzylpiperazin-1-yl)carbonyl]-4-cyclobutylpiperazine-1-carboxylate
Database identifiers
- PubChem CID
- 57656643
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 646
Related reactions
4 records
Compound notes
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