Structure Info
- Chemspace ID
- CSMB03567577883 (Enamine MADE)
- IUPAC Name
- 2-{[(benzyloxy)carbonyl]amino}-3-(6-fluoro-1-methyl-1H-indol-3-yl)propanoic acid
- Mol formula
- C20H19FN2O4
- Mol weight
- 370 Da
- Catalog Number(s)
- BBV-413378691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03567577883
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