Rac-(1R,5S)-2-(3-{[(2-methylpropyl)amino]methyl}-1,2,4-thiadiazol-5-yl)-2-azabicyclo[3.1.0]hexane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB20558387023 (Enamine MADE)
- IUPAC Name
- rac-(1R,5S)-2-(3-{[(2-methylpropyl)amino]methyl}-1,2,4-thiadiazol-5-yl)-2-azabicyclo[3.1.0]hexane-1-carboxamide
- Mol formula
- C13H21N5OS
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-1406930546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.76923076923077
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20558387023
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