Structure Info
- Chemspace ID
- CSMB00051027828 (Enamine MADE)
- IUPAC Name
- methyl 6-amino-3,4-dimethoxy-2-methylbenzoate
- Mol formula
- C11H15NO4
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-95761030, CSC051027828, FCH6885578
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00051027828
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