Structure Info
- Chemspace ID
- CSMB03573484738 (Enamine MADE)
- IUPAC Name
- (2R)-2-{methyl[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid
- Mol formula
- C11H13F3N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-420555671, Z5065497743, s_270344_20609258_11670468, s_270344____20609258____11670468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- 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
- CSMB03573484738
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