Structure Info
- Chemspace ID
- CSMB06615033417 (Enamine MADE)
- IUPAC Name
- 1-{[6-methyl-5-(trifluoromethyl)pyridin-2-yl]amino}cyclopropane-1-carboxylic acid
- Mol formula
- C11H11F3N2O2
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-696254199
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06615033417
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