Structure Info
- Chemspace ID
- CSCS15103246470 (Synthesis)
- IUPAC Name
- (2R,3R)-3-amino-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-2-carboxylic acid
- Mol formula
- C21H22N2O4
- Mol weight
- 366 Da
- Catalog Number(s)
- BBV-1206695356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS15103246470
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