Structure Info
- Chemspace ID
- CSMB07040528519 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[(3R,4R)-1-acetyl-4-methylpiperidin-3-yl]-N-methylcarbamate
- Mol formula
- C14H26N2O3
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-942935504, Z5355665157, m_527_20632100_156031, m_527____20632100____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB07040528519
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