Structure Info
- Chemspace ID
- CSMB03578239756 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{2H,3H-imidazo[2,1-b][1,3]oxazol-6-yl}piperidine-2-carboxylic acid
- Mol formula
- C31H34N4O7
- Mol weight
- 575 Da
- Catalog Number(s)
- BBV-431817695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 42
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.419
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03578239756
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