Structure Info
- Chemspace ID
- CSMB06824669436 (Enamine MADE)
- IUPAC Name
- (1r,4r)-4-[(6,6-dimethylhept-4-yne-1-sulfonyl)methyl]-2-azabicyclo[2.1.1]hexane
- Mol formula
- C15H25NO2S
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-861586912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06824669436
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