Structure Info
- Chemspace ID
- CSMB03578244003 (Enamine MADE)
- IUPAC Name
- 5-[(tert-butoxy)carbonyl]-8-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinoline-6-carboxylic acid
- Mol formula
- C32H32N2O8
- Mol weight
- 573 Da
- Catalog Number(s)
- BBV-431826604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 42
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.343
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03578244003
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