Structure Info
- Chemspace ID
- CSCS00160563097 (Synthesis)
- IUPAC Name
- 3-[(5aR,8aR)-octahydro-2H-cyclopenta[b][1,4]oxazepine-5-sulfonyl]-5-chloropyridin-2-amine
- Mol formula
- C13H18ClN3O3S
- Mol weight
- 332 Da
- Catalog Number(s)
- CSC160563097, FCG1992843505, Z1992453764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.61538461538462
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00160563097
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