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Structure Info
- Chemspace ID
- CSCS00135485601 (Synthesis)
- IUPAC Name
tert-butyl (2S)-2-(4-aminophenyl)piperazine-1-carboxylate
- Mol formula
- C15H23N3O2
- Mol weight
- 277 Da
- Catalog Number(s)
BBV-112930670, CSC135485601, FCH9221483
Properties
- LogP
- 1.51
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
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