Structure Info
- Chemspace ID
- CSMB00000489467 (Enamine MADE)
- MFCD
- MFCD01076937
- IUPAC Name
- 3-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid
- Mol formula
- C11H13F3N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- 7690AC, A2247894, AA008S8M, AE09746, AG008SBE, BBV-33121867, BD02133143, CSC000489467, DRB25132, H41258, JH604152, LN00122936, T897510, ZX-AX000660, s_272710_10994002_10072826, s_272710____10994002____10072826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00000489467
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