2-methyl-2-[3-(2,2,2-trifluoroethoxy)azetidine-1-carbonyl]oxan-4-amine
Structure Info
- Chemspace ID
- CSMB02237067421 (Enamine MADE)
- IUPAC Name
- 2-methyl-2-[3-(2,2,2-trifluoroethoxy)azetidine-1-carbonyl]oxan-4-amine
- Mol formula
- C12H19F3N2O3
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-126830244, m_240690____24710968____13022814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.1
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02237067421
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