Structure Info
- Chemspace ID
- CSMB20474218681 (Enamine MADE)
- IUPAC Name
- 2,2,2-trifluoro-N-[4-(7-fluoro-2,3-dihydro-1H-indol-4-yl)but-3-yn-1-yl]acetamide
- Mol formula
- C14H12F4N2O
- Mol weight
- 300 Da
- Catalog Number(s)
- BBV-1323641419
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20474218681
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