Structure Info
- Chemspace ID
- CSMB00010343741 (Enamine MADE)
- MFCD
- MFCD22059500
- IUPAC Name
- 9-fluoro-2,3,4,5-tetrahydro-1-benzothiepin-7-amine
- Mol formula
- C10H12FNS
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-43541791, CSC010343741, FCH1585517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010343741
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