Structure Info
- Chemspace ID
- CSMB20471585703 (Enamine MADE)
- IUPAC Name
- methyl 2-amino-5-(2-aminoethoxy)-4-methoxybenzoate
- Mol formula
- C11H16N2O4
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-1320944762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20471585703
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