Structure Info
- Chemspace ID
- CSMB18008636870 (Enamine MADE)
- IUPAC Name
- 2-cyclobutyl-2-(cyclopropylamino)-3-[ethyl(pentyl)amino]propanenitrile
- Mol formula
- C17H31N3
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-1251213291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 20
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.94117647058824
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB18008636870
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