2-{hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-4,5-dihydro-1H-imidazole
Structure Info
- Chemspace ID
- CSMB00025296274 (Enamine MADE)
- IUPAC Name
- 2-{hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-4,5-dihydro-1H-imidazole
- Mol formula
- C9H15N3S
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-108385017, CSC025296274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00025296274
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