2,3-difluoro-2,3-dimethyl-N-{[(1r,4r)-4-[(methylamino)methyl]cyclohexyl]methyl}butanamide
Structure Info
- Chemspace ID
- CSMB03594639305 (Enamine MADE)
- IUPAC Name
- 2,3-difluoro-2,3-dimethyl-N-{[(1r,4r)-4-[(methylamino)methyl]cyclohexyl]methyl}butanamide
- Mol formula
- C15H28F2N2O
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-443862554, Z5009705228, m_240690____21479118____15499948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03594639305
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