Structure Info
- Chemspace ID
- CSMB03578239334 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,7-dimethoxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- Mol formula
- C32H34N2O8
- Mol weight
- 575 Da
- Catalog Number(s)
- BBV-431816706
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 42
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.343
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03578239334
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire