Structure Info
- Chemspace ID
- CSMB03578240937 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-6-(4-chlorophenyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)piperidine-2-carboxylic acid
- Mol formula
- C33H35ClN2O6
- Mol weight
- 591 Da
- Catalog Number(s)
- BBV-431820372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.23
- Heavy atoms count
- 42
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03578240937
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