Structure Info
- Chemspace ID
- CSMB00030384581 (Enamine MADE)
- MFCD
- MFCD31440385
- IUPAC Name
- chloromethyl 2-(2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanamido)acetate
- Mol formula
- C14H25ClN2O5
- Mol weight
- 337 Da
- Catalog Number(s)
- BBV-110028453, CSC030384581, EN300-718953, FCH9180107
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 22
- Rotatable bond count
- 10
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00030384581
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