Structure Info
- Chemspace ID
- CSMB09876178067 (Enamine MADE)
- IUPAC Name
- rac-(1R,8S)-4-oxo-9-oxa-3-azatricyclo[6.2.1.0²,⁷]undeca-2(7),5-diene-5-carbonitrile
- Mol formula
- C10H8N2O2
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-912401363
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.77
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09876178067
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