Structure Info
- Chemspace ID
- CSMB06361988323 (Enamine MADE)
- IUPAC Name
- 3-(7-fluoro-2,3-dihydro-1H-indol-4-yl)prop-2-yn-1-amine
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-626179640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06361988323
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