Structure Info
- Chemspace ID
- CSCS06655793668 (Synthesis)
- IUPAC Name
- (9H-fluoren-9-yl)methyl 3-(1-{[(tert-butoxy)carbonyl]amino}-2-ethoxy-2-oxoethyl)azetidine-1-carboxylate
- Mol formula
- C27H32N2O6
- Mol weight
- 481 Da
- Catalog Number(s)
- BBV-741926058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 35
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06655793668
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