Structure Info
- Chemspace ID
- CSMB02532728738 (Enamine MADE)
- IUPAC Name
- 4-(aminomethyl)-1-{[4-(difluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}-3-methylpyrrolidin-2-one
- Mol formula
- C13H20F2N2O2
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-330289914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.46
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02532728738
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