(2R)-2-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanoic acid
Structure Info
- Chemspace ID
- CSCS00138564036 (Synthesis)
- IUPAC Name
- (2R)-2-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanoic acid
- Mol formula
- C12H15NO4
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-161724664, CSC138564036, IMED3486275778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.47
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138564036
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