Structure Info
- Chemspace ID
- CSMB03578239329 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-6-(3-methyl-1,2,4-triazin-6-yl)piperidine-2-carboxylic acid
- Mol formula
- C31H35N5O6
- Mol weight
- 574 Da
- Catalog Number(s)
- BBV-431816701
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 42
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.419
- Polar surface area (Å)
- 135
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03578239329
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