Structure Info
- Chemspace ID
- CSMB03560090022 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-(1-methyl-1H-1,2,4-triazol-5-yl)piperidine-2-carboxylic acid
- Mol formula
- C29H33N5O6
- Mol weight
- 548 Da
- Catalog Number(s)
- BBV-403984526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 40
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.413
- Polar surface area (Å)
- 136
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03560090022
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