Structure Info
- Chemspace ID
- CSCS15082355459 (Synthesis)
- MFCD
- MFCD35255497
- IUPAC Name
- (5aR,8aS)-octahydro-[1,4]dioxepino[2,3-c]pyrrol-3-ol hydrochloride
- Mol formula
- C7H14ClNO3
- Mol weight
- 196 Da
- Catalog Number(s)
- EN300-47306761, ZX-NM310708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.14
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS15082355459
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