Structure Info
- Chemspace ID
- CSMB02183982888 (Enamine MADE)
- IUPAC Name
- (2R)-2-{methyl[3-methyl-5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid
- Mol formula
- C11H13F3N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-200183779
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02183982888
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