3-amino-1-{2-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]ethyl}piperidin-2-one
Structure Info
- Chemspace ID
- CSMB00125617552 (Enamine MADE)
- IUPAC Name
- 3-amino-1-{2-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]ethyl}piperidin-2-one
- Mol formula
- C12H21N3O
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-152283549, CSC125617552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.64
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00125617552
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire