Structure Info
- Chemspace ID
- CSMB03578240926 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-6-(2-methoxy-1,3-thiazol-4-yl)piperidine-2-carboxylic acid
- Mol formula
- C31H35N3O7S
- Mol weight
- 594 Da
- Catalog Number(s)
- BBV-431820338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.04
- Heavy atoms count
- 42
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.41935483870968
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03578240926
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