Structure Info
- Chemspace ID
- CSMB00114113900 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[(2S,3R)-2-cyclopropyl-6-oxopiperidin-3-yl]-N-methylcarbamate
- Mol formula
- C14H24N2O3
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-149138343, CSC114113900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00114113900
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