Structure Info
- Chemspace ID
- CSMB03551151874 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[(3R,4R)-1-carbamoyl-4-methylpiperidin-3-yl]-N-methylcarbamate
- Mol formula
- C13H25N3O3
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-392395148, Z5059134724, m_2554_20632106_788524, m_2554____20632106____788524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03551151874
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