Structure Info
- Chemspace ID
- CSMB00028604108 (Enamine MADE)
- IUPAC Name
- 6-amino-2-ethyl-3,4-dimethoxybenzoic acid
- Mol formula
- C11H15NO4
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-95761131, CSC028604108, FCH6885680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00028604108
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