Structure Info
- Chemspace ID
- CSMB20568031182 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[(3R)-1-(2-bromoethyl)piperidin-3-yl]-N-methylcarbamate
- Mol formula
- C13H25BrN2O2
- Mol weight
- 321 Da
- Catalog Number(s)
- BBV-1417187154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20568031182
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