Structure Info
- Chemspace ID
- CSMB06814374461 (Enamine MADE)
- IUPAC Name
- 4-tert-butyl-1-({tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptan-1-yl}methyl)piperidin-3-amine
- Mol formula
- C17H28N2
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-851635435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06814374461
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