Structure Info
- Chemspace ID
- CSCS06261764414 (Synthesis)
- IUPAC Name
- tert-butyl 4-(1-amino-2-{bicyclo[1.1.1]pentan-1-yl}propan-2-yl)piperazine-1-carboxylate
- Mol formula
- C17H31N3O2
- Mol weight
- 309 Da
- Catalog Number(s)
- BBV-465089594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.94117647058824
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06261764414
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