Structure Info
- Chemspace ID
- CSCS00045935311 (Synthesis)
- MFCD
- MFCD32552731
- IUPAC Name
- 3,5-diamino-7-methoxy-2,3-dihydro-1-benzofuran-4-carboxylic acid
- Mol formula
- C10H12N2O4
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-105692482, CSC045935311, FCH7548781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.11
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00045935311
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