Structure Info
- Chemspace ID
- CSCS00015190895 (Synthesis)
- IUPAC Name
- methyl 2-amino-4-methoxy-5-[3-(morpholin-4-yl)propoxy]benzoate
- Mol formula
- C16H24N2O5
- Mol weight
- 324 Da
- Catalog Number(s)
- 112836, CSC015190895, D483604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015190895
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