Structure Info
- Chemspace ID
- CSMB00038849016 (Enamine MADE)
- IUPAC Name
- 2-{ethyl[5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid
- Mol formula
- C11H13F3N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-104420060, CSC038849016, CSCR00888716779, Z3011808954, s_270344_22871172_11670468, s_270344____22871172____11670468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- 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
- CSMB00038849016
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