N-(4-{[(1S)-2,2-difluoro-1-methylcyclopropyl]formamido}butyl)butanamide
Structure Info
- Chemspace ID
- CSMB20443144458 (Enamine MADE)
- IUPAC Name
- N-(4-{[(1S)-2,2-difluoro-1-methylcyclopropyl]formamido}butyl)butanamide
- Mol formula
- C13H22F2N2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-1290677617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20443144458
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