{[1-(2-cyclopentyl-2,2-difluoroethyl)spiro[2.3]hexan-1-yl]methyl}(propyl)amine
Structure Info
- Chemspace ID
- CSMB06351534010 (Enamine MADE)
- IUPAC Name
- {[1-(2-cyclopentyl-2,2-difluoroethyl)spiro[2.3]hexan-1-yl]methyl}(propyl)amine
- Mol formula
- C17H29F2N
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-561415923
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06351534010
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