Structure Info
- Chemspace ID
- CSCS00135368104 (Synthesis)
- IUPAC Name
- (3R)-3-methyl-2-oxopiperidine-3-carboxylic acid
- Mol formula
- C7H11NO3
- Mol weight
- 157 Da
- Catalog Number(s)
- BBV-149247071, CSC135368104, FCH20116641
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135368104
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