2-{1-[(tert-butoxy)carbonyl]-5-methoxy-1H-indol-3-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB00010244972 (In-Stock Building Blocks)
- MFCD
- MFCD11847077
- IUPAC Name
- 2-{1-[(tert-butoxy)carbonyl]-5-methoxy-1H-indol-3-yl}acetic acid
- Mol formula
- C16H19NO5
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-77984927, CSC010244972, FCH2839998, SC-32144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010244972
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