Structure Info
- Chemspace ID
- CSMB06814763356 (Enamine MADE)
- IUPAC Name
- (2R)-3-amino-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid
- Mol formula
- C9H10F3N3O2
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-826178249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.67
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06814763356
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