Structure Info
- Chemspace ID
- CSCS02885579716 (Synthesis)
- IUPAC Name
- 2-[(1-tert-butyl-3-fluoropyrrolidin-3-yl)formamido]-2-(2,6-dichlorophenyl)acetic acid
- Mol formula
- C17H21Cl2FN2O3
- Mol weight
- 391 Da
- Catalog Number(s)
- Z4574296118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02885579716
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