Methyl 3-{[(tert-butoxy)carbonyl]amino}-2-[(2-hydroxyhex-5-yn-1-yl)amino]propanoate
Structure Info
- Chemspace ID
- CSCS00024826478 (Synthesis)
- IUPAC Name
- methyl 3-{[(tert-butoxy)carbonyl]amino}-2-[(2-hydroxyhex-5-yn-1-yl)amino]propanoate
- Mol formula
- C15H26N2O5
- Mol weight
- 314 Da
- Catalog Number(s)
- BBV-93547485, CSC024826478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 22
- Rotatable bond count
- 11
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.73333333333333
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00024826478
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