Structure Info
- Chemspace ID
- CSMB03591674811 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-6-tert-butyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- Mol formula
- C35H40N2O6
- Mol weight
- 585 Da
- Catalog Number(s)
- BBV-440549405
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.9
- Heavy atoms count
- 43
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03591674811
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