2-(2,2-difluorocyclopropoxy)-N-[(1s,3s)-3-(methylamino)cyclobutyl]acetamide
Structure Info
- Chemspace ID
- CSMB07130002909 (Enamine MADE)
- IUPAC Name
- 2-(2,2-difluorocyclopropoxy)-N-[(1s,3s)-3-(methylamino)cyclobutyl]acetamide
- Mol formula
- C10H16F2N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-887574752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.42
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB07130002909
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