Structure Info
- Chemspace ID
- CSMB06358935591 (Enamine MADE)
- IUPAC Name
- 1-(2-chloroethyl)-1,6-diazaspiro[3.4]octan-5-one
- Mol formula
- C8H13ClN2O
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-564461454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06358935591
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