Structure Info
- Chemspace ID
- CSMB14791706863 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[(1RS,4RS,5SR)-2-{[(1rs&,3rs&)-3-tert-butylcyclobutyl]sulfonyl}-2-azabicyclo[2.2.1]heptan-5-yl]carbamate
- Mol formula
- C19H34N2O4S
- Mol weight
- 387 Da
- Catalog Number(s)
- BBV-954019880
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.947
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14791706863
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