(1R,6S)-N-[7-(tert-butoxy)heptyl]tricyclo[2.2.1.0²,⁶]heptan-3-amine
Structure Info
- Chemspace ID
- CSMB06339460403 (Enamine MADE)
- IUPAC Name
- (1R,6S)-N-[7-(tert-butoxy)heptyl]tricyclo[2.2.1.0²,⁶]heptan-3-amine
- Mol formula
- C18H33NO
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-530512978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 20
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06339460403
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