Structure Info
- Chemspace ID
- CSMB00102719666 (Enamine MADE)
- CAS
- 2137062-37-2
- MFCD
- MFCD31443006
- IUPAC Name
- chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoate
- Mol formula
- C19H22ClNO4
- Mol weight
- 364 Da
- Catalog Number(s)
- A1-20036, AA01O4EW, BBV-118331430, BC04980, BD01640413, CSC102719666, EN300-725123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00102719666
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