Structure Info
- Chemspace ID
- CSMB00025788946 (Enamine MADE)
- CAS
- 2137659-87-9
- MFCD
- MFCD30735070
- IUPAC Name
- chloromethyl 2-({2-[2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)ethoxy]ethyl}amino)acetate
- Mol formula
- C14H27ClN2O6
- Mol weight
- 355 Da
- Catalog Number(s)
- BBV-110004867, CSC025788946, EN300-387035, FCH9165854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 23
- Rotatable bond count
- 15
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00025788946
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