Basic information
- Standard SMILES
CC(=O)NC(Cc1ccccc1)C(O)C1CNCCN1C(=O)OC(C)(C)C- InChIKey
IKZCUKZJYHIKHA-UHFFFAOYSA-N- Molecular formula
- C20H31N3O4
- Average molar mass
- 377.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-(2-acetamido-1-hydroxy-3-phenylpropyl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 2-(2-acetamido-1-hydroxy-3-phenylpropyl)piperazine-1-carboxylate
Names & synonyms
SCHEMBL4358525
Database identifiers
- PubChem CID
- 69015300
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 500
Related reactions
2 records
Compound notes
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