Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(C(=O)CC(c2ccccc2)c2ccccc2)CC1- InChIKey
JLMAHYYKYZREML-UHFFFAOYSA-N- Molecular formula
- C24H30N2O3
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(3,3-diphenylpropanoyl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-(3,3-diphenylpropanoyl)piperazine-1-carboxylate
Names & synonyms
tert-butyl 4-(3,3-diphenylpropanoyl)piperazine-1-carboxylate727360-84-1SCHEMBL3860417JLMAHYYKYZREML-UHFFFAOYSA-NAKOS002588109DB-210427Z2380718884-(3,3-diphenyl-propionyl)-piperazine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 16617197
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 519
Related reactions
2 records
Compound notes
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