Structure Info
- Chemspace ID
- CSMB14988450571 (Enamine MADE)
- IUPAC Name
- 1-methyl-3-[4-(propan-2-yl)oxolane-2-carbonyl]-6-oxa-3-azabicyclo[3.2.1]octane
- Mol formula
- C15H25NO3
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-1143310317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14988450571
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