Structure Info
- Chemspace ID
- CSMB20599262566 (Enamine MADE)
- IUPAC Name
- (2R)-2-{[(2R)-3,3-dimethylazetidin-2-yl]formamido}-3,3-dimethylbutanoic acid
- Mol formula
- C12H22N2O3
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-1449942464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.39
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB20599262566
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