Structure Info
- Chemspace ID
- CSMB06826878124 (Enamine MADE)
- IUPAC Name
- rac-6-[(2R,4S)-tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptane-1-carbonyl]-3-thia-6-azabicyclo[3.2.1]octane
- Mol formula
- C14H17NOS
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-863762078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06826878124
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