Structure Info
- Chemspace ID
- CSMB02146320192 (Enamine MADE)
- IUPAC Name
- 2-{[(benzyloxy)carbonyl][5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid
- Mol formula
- C17H15F3N2O4
- Mol weight
- 368 Da
- Catalog Number(s)
- BBV-256277993, EN300-27730538
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02146320192
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