Structure Info
- Chemspace ID
- CSMB03567622181 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-(2-methoxy-1,3-thiazol-4-yl)piperidine-2-carboxylic acid
- Mol formula
- C30H33N3O7S
- Mol weight
- 580 Da
- Catalog Number(s)
- BBV-413470753
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 41
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03567622181
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