2-[(3aR,6aS)-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl]-5-methyl-4,5-dihydro-1H-imidazole
Structure Info
- Chemspace ID
- CSMB00117700959 (Enamine MADE)
- IUPAC Name
- 2-[(3aR,6aS)-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl]-5-methyl-4,5-dihydro-1H-imidazole
- Mol formula
- C10H17N3S
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-108365239, BBV-116557072, CSC117700959
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.45
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00117700959
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