Structure Info
- Chemspace ID
- CSMB02146320193 (Enamine MADE)
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl][5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid
- Mol formula
- C14H17F3N2O4
- Mol weight
- 334 Da
- Catalog Number(s)
- BBV-256277995, EN300-27730537
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02146320193
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire