6-bromo-1-(5-bromopent-4-yn-1-yl)-decahydroquinoline
Structure Info
- Chemspace ID
- CSMB07098007922 (Enamine MADE)
- IUPAC Name
- 6-bromo-1-(5-bromopent-4-yn-1-yl)-decahydroquinoline
- Mol formula
- C14H21Br2N
- Mol weight
- 363 Da
- Catalog Number(s)
- BBV-876354824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB07098007922
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire