2,3-difluoro-2,3-dimethyl-N-{[(1r,4r)-4-(aminomethyl)cyclohexyl]methyl}butanamide
Structure Info
- Chemspace ID
- CSMB01255295553 (Enamine MADE)
- IUPAC Name
- 2,3-difluoro-2,3-dimethyl-N-{[(1r,4r)-4-(aminomethyl)cyclohexyl]methyl}butanamide
- Mol formula
- C14H26F2N2O
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-214442557, CSCR01255295553, Z3516363457, m_240690_10268494_15499948, m_240690____10268494____15499948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB01255295553
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