Structure Info
- Chemspace ID
- CSMB00025788854 (Enamine MADE)
- MFCD
- MFCD30735016
- IUPAC Name
- chloromethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate
- Mol formula
- C17H21ClN2O4
- Mol weight
- 353 Da
- Catalog Number(s)
- BBV-118326669, CSC025788854, EN300-386981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00025788854
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