4-methoxy-9-azatricyclo[6.2.1.0²,⁷]undeca-2,4,6-trien-10-one
Structure Info
- Chemspace ID
- CSCS03552213497 (Synthesis)
- IUPAC Name
- 4-methoxy-9-azatricyclo[6.2.1.0²,⁷]undeca-2,4,6-trien-10-one
- Mol formula
- C11H11NO2
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-397335386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03552213497
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