Structure Info
- Chemspace ID
- CSMB02156430214 (Enamine MADE)
- IUPAC Name
- (2R)-2-{[3-iodo-5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid
- Mol formula
- C9H8F3IN2O2
- Mol weight
- 360 Da
- Catalog Number(s)
- BBV-193859105, PV-005214391454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02156430214
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