Structure Info
- Chemspace ID
- CSMB06361696673 (Enamine MADE)
- IUPAC Name
- [3-(7-fluoro-2,3-dihydro-1H-indol-4-yl)prop-2-yn-1-yl](methyl)amine
- Mol formula
- C12H13FN2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-625868192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06361696673
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