Structure Info
- Chemspace ID
- CSMB00034465590 (Enamine MADE)
- MFCD
- MFCD31440378
- IUPAC Name
- chloromethyl 3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate
- Mol formula
- C16H22ClNO5
- Mol weight
- 344 Da
- Catalog Number(s)
- BBV-110028445, CSC034465590, EN300-718945, FCH9180099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 23
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00034465590
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