Structure Info
- Chemspace ID
- CSMB00108020208 (Enamine MADE)
- MFCD
- MFCD35205627
- IUPAC Name
- (3'S)-[1,3'-bipiperidin]-2-one
- Mol formula
- C10H18N2O
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-142788530, CSC108020208, F95961, Y4167705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.19
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00108020208
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