Structure Info
- Chemspace ID
- CSMB00025789292 (Enamine MADE)
- CAS
- 2137463-26-2
- MFCD
- MFCD30735228
- IUPAC Name
- chloromethyl 2-(3-{[(tert-butoxy)carbonyl]amino}-2-oxoazepan-1-yl)acetate
- Mol formula
- C14H23ClN2O5
- Mol weight
- 335 Da
- Catalog Number(s)
- BBV-110011342, CSC025789292, EN300-387193, FCH9172878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.785
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00025789292
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