Structure Info
- Chemspace ID
- CSCS00043041806 (Synthesis)
- MFCD
- MFCD30434707
- IUPAC Name
- (5R)-5-amino-2H,3H,5H,6H,7H-indeno[5,6-b]furan-7-one
- Mol formula
- C11H11NO2
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-105739498, CSC043041806, FCH7688463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00043041806
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