Structure Info
- Chemspace ID
- CSMB03551143589 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[(3R,4R)-1-cyano-4-methylpiperidin-3-yl]-N-methylcarbamate
- Mol formula
- C13H23N3O2
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-392392007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03551143589
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