N-methyl-N-{[(1R,5S)-6-methyl-3-oxabicyclo[3.1.0]hexan-6-yl]methyl}-4-oxopentanamide
Structure Info
- Chemspace ID
- CSMB08350810728 (Enamine MADE)
- IUPAC Name
- N-methyl-N-{[(1R,5S)-6-methyl-3-oxabicyclo[3.1.0]hexan-6-yl]methyl}-4-oxopentanamide
- Mol formula
- C13H21NO3
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-910248975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.25
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB08350810728
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