Structure Info
- Chemspace ID
- CSMB20463083666 (Enamine MADE)
- IUPAC Name
- 2-(aminomethyl)-3-bromo-4H,5H,6H,7H,8H-furo[3,2-c]azepin-4-one
- Mol formula
- C9H11BrN2O2
- Mol weight
- 259 Da
- Catalog Number(s)
- BBV-1311484522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20463083666
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