Structure Info
- Chemspace ID
- CSMB00000056557 (Enamine MADE)
- MFCD
- MFCD08445000
- IUPAC Name
- (2R)-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid
- Mol formula
- C9H9F3N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-77849758, CSC000056557, CSCR00005496583, FCG2060726042, FCH2715653, IMED2060417538, Z2060336301
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00000056557
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