Structure Info
- Chemspace ID
- CSMB00025788940 (Enamine MADE)
- CAS
- 2137502-58-8
- MFCD
- MFCD30735064
- IUPAC Name
- chloromethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(3-methoxyphenyl)propanoate
- Mol formula
- C16H22ClNO5
- Mol weight
- 344 Da
- Catalog Number(s)
- BBV-110004861, CSC025788940, EN300-387029, FCH9165848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 23
- Rotatable bond count
- 9
- 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
- CSMB00025788940
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