Structure Info
- Chemspace ID
- CSMB09881970103 (Enamine MADE)
- IUPAC Name
- tert-butyl 6-{[(1r,4r)-4-(methoxycarbonyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}-2,6-diazaspiro[3.5]nonane-2-carboxylate
- Mol formula
- C20H32N2O5
- Mol weight
- 380 Da
- Catalog Number(s)
- BBV-920060947
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09881970103
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