Structure Info
- Chemspace ID
- CSMB06280093016 (Enamine MADE)
- IUPAC Name
- 2-amino-5-methoxy-4-(2-methylpropoxy)benzoic acid
- Mol formula
- C12H17NO4
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-485405526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06280093016
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