({3'-ethyl-3,3-difluoro-2,2-dimethyl-[1,1'-bi(cyclobutane)]-1-yl}methyl)(propyl)amine
Structure Info
- Chemspace ID
- CSMB06789489080 (Enamine MADE)
- IUPAC Name
- ({3'-ethyl-3,3-difluoro-2,2-dimethyl-[1,1'-bi(cyclobutane)]-1-yl}methyl)(propyl)amine
- Mol formula
- C16H29F2N
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-820316832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06789489080
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