Structure Info
- Chemspace ID
- CSMB14964823847 (Enamine MADE)
- IUPAC Name
- (1s,5s)-2-(chloromethyl)-3-(prop-2-yn-1-yl)-3-azabicyclo[3.1.1]heptane
- Mol formula
- C10H14ClN
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-1173452219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14964823847
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