Structure Info
- Chemspace ID
- CSMB02190562563 (Enamine MADE)
- IUPAC Name
- rac-N-cyclobutyl-2-{[(1R,6S)-9-oxatricyclo[4.2.1.0²,⁵]nonan-3-yl]amino}acetamide
- Mol formula
- C14H22N2O2
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-248070594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02190562563
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