Structure Info
- Chemspace ID
- CSMB03567622308 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-7-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- Mol formula
- C31H31ClN2O7
- Mol weight
- 579 Da
- Catalog Number(s)
- BBV-413470982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.58
- Heavy atoms count
- 41
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.322
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03567622308
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