Structure Info
- Chemspace ID
- CSMB03591691965 (Enamine MADE)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-6-(2,3-dihydro-1H-pyrrolizin-5-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)piperidine-2-carboxylic acid
- Mol formula
- C34H39N3O6
- Mol weight
- 586 Da
- Catalog Number(s)
- BBV-440568504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 43
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.441
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03591691965
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