Tert-butyl N-(1-{[(1S,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]carbamoyl}-2-oxabicyclo[2.2.2]octan-4-yl)carbamate
Structure Info
- Chemspace ID
- CSMB06381259311 (Enamine MADE)
- IUPAC Name
- tert-butyl N-(1-{[(1S,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]carbamoyl}-2-oxabicyclo[2.2.2]octan-4-yl)carbamate
- Mol formula
- C18H28N2O5
- Mol weight
- 352 Da
- Catalog Number(s)
- BBV-619354474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06381259311
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