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Structure Info
- Chemspace ID
- CSCS00134958150 (Synthesis)
- IUPAC Name
(7S)-7-methyl-2-oxo-1H,2H,5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
BBV-128274503, CSC134958150, FCH19683730
Properties
- LogP
- 0.7
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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