Rac-{[(1R,4S,5R)-2-azabicyclo[2.1.1]hexan-5-yl]methyl}[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSMB02523900025 (Enamine MADE)
- IUPAC Name
- rac-{[(1R,4S,5R)-2-azabicyclo[2.1.1]hexan-5-yl]methyl}[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)methyl]amine
- Mol formula
- C12H18N4S
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-342554569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02523900025
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