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Structure Info
- Chemspace ID
- CSMB20621656657 (Enamine MADE)
- IUPAC Name
7-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methoxy}-4-methyl-2H-chromen-2-one
- Mol formula
- C20H22O3
- Mol weight
- 310 Da
- Catalog Number(s)
EN300-52809768
Properties
- LogP
- 3.96
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
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