Structure Info
- Chemspace ID
- CSMB17473117183 (Enamine MADE)
- IUPAC Name
- 10-bromo-3-(2-methoxyethyl)-3-azaspiro[5.5]undec-8-ene
- Mol formula
- C13H22BrNO
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-1237837629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473117183
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