Structure Info
- Chemspace ID
- CSMB00112986665 (Enamine MADE)
- IUPAC Name
- 2-{[3-methyl-5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid
- Mol formula
- C10H11F3N2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-147886754, CSC112986665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00112986665
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