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Structure Info
- Chemspace ID
- CSCS00054051301 (Synthesis)
- IUPAC Name
ethyl 6-{[bis(benzyloxy)phosphoryl]oxy}-2-oxohexanoate
- Mol formula
- C22H27O7P
- Mol weight
- 434 Da
- Catalog Number(s)
BBV-543925, CSC054051301, FCH5987310
Properties
- LogP
- 5.04
- Heavy atoms count
- 30
- Rotatable bond count
- 15
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
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