Structure Info
- Chemspace ID
- CSMB03578224356 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-6-(2,5-dimethyl-1,3-oxazol-4-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)piperidine-2-carboxylic acid
- Mol formula
- C32H37N3O7
- Mol weight
- 576 Da
- Catalog Number(s)
- BBV-431783980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 42
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03578224356
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