(1r,4r)-4-[(2,3-difluoro-2,3-dimethylbutanamido)methyl]cyclohexane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB01620368079 (Enamine MADE)
- IUPAC Name
- (1r,4r)-4-[(2,3-difluoro-2,3-dimethylbutanamido)methyl]cyclohexane-1-carboxamide
- Mol formula
- C14H24F2N2O2
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-1373641477, CSCR01620368079, Z3553565551, m_22____11352696____15499922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB01620368079
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